REMARK ID 695821 MODEL 1 chlorinase
PFRMAT TS
TARGET chlorinase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.896   1.834   0.924  1.00  2.33           N  
ATOM      2  CA  MET A   1       2.129   2.165   1.625  1.00  2.33           C  
ATOM      3  C   MET A   1       3.303   2.308   0.680  1.00  2.33           C  
ATOM      4  O   MET A   1       3.595   1.401  -0.094  1.00  2.33           O  
ATOM      5  CB  MET A   1       2.479   1.085   2.649  1.00  2.33           C  
ATOM      6  CG  MET A   1       3.759   1.375   3.445  1.00  2.33           C  
ATOM      7  SD  MET A   1       4.152   0.091   4.657  1.00  2.33           S  
ATOM      8  CE  MET A   1       2.961   0.457   5.931  1.00  2.33           C  
ATOM      9 1H   MET A   1       0.102   2.113   1.482  1.00  2.33           H  
ATOM     10 2H   MET A   1       0.876   2.322   0.040  1.00  2.33           H  
ATOM     11 3H   MET A   1       0.861   0.838   0.759  1.00  2.33           H  
ATOM     12  HA  MET A   1       1.994   3.118   2.135  1.00  2.33           H  
ATOM     13 1HB  MET A   1       1.661   0.972   3.356  1.00  2.33           H  
ATOM     14 2HB  MET A   1       2.611   0.127   2.141  1.00  2.33           H  
ATOM     15 1HG  MET A   1       4.607   1.483   2.770  1.00  2.33           H  
ATOM     16 2HG  MET A   1       3.642   2.318   3.977  1.00  2.33           H  
ATOM     17 1HE  MET A   1       3.075  -0.253   6.751  1.00  2.33           H  
ATOM     18 2HE  MET A   1       3.127   1.471   6.299  1.00  2.33           H  
ATOM     19 3HE  MET A   1       1.954   0.379   5.520  1.00  2.33           H  
ATOM     20  N   GLN A   2       3.968   3.455   0.735  1.00  1.88           N  
ATOM     21  CA  GLN A   2       5.195   3.667  -0.036  1.00  1.88           C  
ATOM     22  C   GLN A   2       6.214   4.399   0.827  1.00  1.88           C  
ATOM     23  O   GLN A   2       5.926   5.470   1.362  1.00  1.88           O  
ATOM     24  CB  GLN A   2       4.941   4.456  -1.334  1.00  1.88           C  
ATOM     25  CG  GLN A   2       4.094   3.723  -2.381  1.00  1.88           C  
ATOM     26  CD  GLN A   2       3.887   4.512  -3.695  1.00  1.88           C  
ATOM     27  OE1 GLN A   2       4.821   5.003  -4.360  1.00  1.88           O  
ATOM     28  NE2 GLN A   2       2.617   4.635  -4.083  1.00  1.88           N  
ATOM     29  H   GLN A   2       3.659   4.187   1.360  1.00  1.88           H  
ATOM     30  HA  GLN A   2       5.622   2.695  -0.301  1.00  1.88           H  
ATOM     31 1HB  GLN A   2       4.456   5.402  -1.100  1.00  1.88           H  
ATOM     32 2HB  GLN A   2       5.895   4.685  -1.790  1.00  1.88           H  
ATOM     33 1HG  GLN A   2       4.591   2.779  -2.620  1.00  1.88           H  
ATOM     34 2HG  GLN A   2       3.113   3.523  -1.964  1.00  1.88           H  
ATOM     35 1HE2 GLN A   2       2.395   5.131  -4.924  1.00  1.88           H  
ATOM     36 2HE2 GLN A   2       1.884   4.231  -3.536  1.00  1.88           H  
ATOM     37  N   HIS A   3       7.400   3.816   0.954  1.00  1.47           N  
ATOM     38  CA  HIS A   3       8.496   4.356   1.744  1.00  1.47           C  
ATOM     39  C   HIS A   3       9.694   4.454   0.802  1.00  1.47           C  
ATOM     40  O   HIS A   3      10.782   3.954   1.077  1.00  1.47           O  
ATOM     41  CB  HIS A   3       8.829   3.482   2.982  1.00  1.47           C  
ATOM     42  CG  HIS A   3       7.734   3.304   4.027  1.00  1.47           C  
ATOM     43  ND1 HIS A   3       7.785   2.307   4.984  1.00  1.47           N  
ATOM     44  CD2 HIS A   3       6.579   3.963   4.247  1.00  1.47           C  
ATOM     45  CE1 HIS A   3       6.727   2.395   5.764  1.00  1.47           C  
ATOM     46  NE2 HIS A   3       5.983   3.407   5.345  1.00  1.47           N  
ATOM     47  H   HIS A   3       7.580   2.947   0.454  1.00  1.47           H  
ATOM     48  HA  HIS A   3       8.251   5.356   2.084  1.00  1.47           H  
ATOM     49 1HB  HIS A   3       9.085   2.501   2.680  1.00  1.47           H  
ATOM     50 2HB  HIS A   3       9.699   3.903   3.483  1.00  1.47           H  
ATOM     51  HD1 HIS A   3       8.501   1.613   5.090  1.00  1.47           H  
ATOM     52  HD2 HIS A   3       6.100   4.791   3.758  1.00  1.47           H  
ATOM     53  HE1 HIS A   3       6.589   1.700   6.590  1.00  1.47           H  
ATOM     54  N   ASN A   4       9.446   5.100  -0.335  1.00  1.14           N  
ATOM     55  CA  ASN A   4      10.333   5.191  -1.501  1.00  1.14           C  
ATOM     56  C   ASN A   4      11.726   5.785  -1.261  1.00  1.14           C  
ATOM     57  O   ASN A   4      12.662   5.494  -2.003  1.00  1.14           O  
ATOM     58  CB  ASN A   4       9.607   5.983  -2.572  1.00  1.14           C  
ATOM     59  CG  ASN A   4       8.488   5.193  -3.212  1.00  1.14           C  
ATOM     60  OD1 ASN A   4       8.487   3.956  -3.186  1.00  1.14           O  
ATOM     61  ND2 ASN A   4       7.524   5.894  -3.750  1.00  1.14           N  
ATOM     62  H   ASN A   4       8.529   5.520  -0.413  1.00  1.14           H  
ATOM     63  HA  ASN A   4      10.483   4.178  -1.876  1.00  1.14           H  
ATOM     64 1HB  ASN A   4       9.186   6.885  -2.128  1.00  1.14           H  
ATOM     65 2HB  ASN A   4      10.304   6.301  -3.344  1.00  1.14           H  
ATOM     66 1HD2 ASN A   4       6.710   5.435  -4.155  1.00  1.14           H  
ATOM     67 2HD2 ASN A   4       7.564   6.891  -3.736  1.00  1.14           H  
ATOM     68  N   LEU A   5      11.883   6.631  -0.260  1.00  0.91           N  
ATOM     69  CA  LEU A   5      13.203   7.208  -0.024  1.00  0.91           C  
ATOM     70  C   LEU A   5      14.056   6.272   0.823  1.00  0.91           C  
ATOM     71  O   LEU A   5      13.706   5.967   1.972  1.00  0.91           O  
ATOM     72  CB  LEU A   5      13.058   8.574   0.644  1.00  0.91           C  
ATOM     73  CG  LEU A   5      14.339   9.312   1.015  1.00  0.91           C  
ATOM     74  CD1 LEU A   5      15.117   9.608  -0.218  1.00  0.91           C  
ATOM     75  CD2 LEU A   5      13.971  10.616   1.717  1.00  0.91           C  
ATOM     76  H   LEU A   5      11.104   6.853   0.343  1.00  0.91           H  
ATOM     77  HA  LEU A   5      13.703   7.346  -0.983  1.00  0.91           H  
ATOM     78 1HB  LEU A   5      12.509   9.219  -0.038  1.00  0.91           H  
ATOM     79 2HB  LEU A   5      12.469   8.452   1.520  1.00  0.91           H  
ATOM     80  HG  LEU A   5      14.953   8.692   1.672  1.00  0.91           H  
ATOM     81 1HD1 LEU A   5      16.003  10.135   0.066  1.00  0.91           H  
ATOM     82 2HD1 LEU A   5      15.384   8.679  -0.716  1.00  0.91           H  
ATOM     83 3HD1 LEU A   5      14.524  10.225  -0.889  1.00  0.91           H  
ATOM     84 1HD2 LEU A   5      14.877  11.160   1.976  1.00  0.91           H  
ATOM     85 2HD2 LEU A   5      13.365  11.228   1.050  1.00  0.91           H  
ATOM     86 3HD2 LEU A   5      13.408  10.400   2.615  1.00  0.91           H  
ATOM     87  N   ILE A   6      15.164   5.820   0.236  1.00  0.76           N  
ATOM     88  CA  ILE A   6      16.063   4.891   0.892  1.00  0.76           C  
ATOM     89  C   ILE A   6      17.412   5.550   1.136  1.00  0.76           C  
ATOM     90  O   ILE A   6      18.032   6.054   0.201  1.00  0.76           O  
ATOM     91  CB  ILE A   6      16.301   3.611   0.063  1.00  0.76           C  
ATOM     92  CG1 ILE A   6      15.006   2.857  -0.193  1.00  0.76           C  
ATOM     93  CG2 ILE A   6      17.287   2.708   0.770  1.00  0.76           C  
ATOM     94  CD1 ILE A   6      15.176   1.691  -1.149  1.00  0.76           C  
ATOM     95  H   ILE A   6      15.378   6.134  -0.710  1.00  0.76           H  
ATOM     96  HA  ILE A   6      15.622   4.607   1.831  1.00  0.76           H  
ATOM     97  HB  ILE A   6      16.701   3.890  -0.882  1.00  0.76           H  
ATOM     98 1HG1 ILE A   6      14.618   2.480   0.741  1.00  0.76           H  
ATOM     99 2HG1 ILE A   6      14.273   3.546  -0.621  1.00  0.76           H  
ATOM    100 1HG2 ILE A   6      17.462   1.822   0.172  1.00  0.76           H  
ATOM    101 2HG2 ILE A   6      18.231   3.231   0.918  1.00  0.76           H  
ATOM    102 3HG2 ILE A   6      16.878   2.419   1.742  1.00  0.76           H  
ATOM    103 1HD1 ILE A   6      14.229   1.228  -1.293  1.00  0.76           H  
ATOM    104 2HD1 ILE A   6      15.538   2.045  -2.101  1.00  0.76           H  
ATOM    105 3HD1 ILE A   6      15.885   0.968  -0.737  1.00  0.76           H  
ATOM    106  N   ALA A   7      17.848   5.563   2.383  1.00  0.69           N  
ATOM    107  CA  ALA A   7      19.142   6.118   2.732  1.00  0.69           C  
ATOM    108  C   ALA A   7      20.135   4.959   2.726  1.00  0.69           C  
ATOM    109  O   ALA A   7      19.766   3.854   3.118  1.00  0.69           O  
ATOM    110  CB  ALA A   7      19.064   6.820   4.069  1.00  0.69           C  
ATOM    111  H   ALA A   7      17.264   5.139   3.098  1.00  0.69           H  
ATOM    112  HA  ALA A   7      19.434   6.837   1.971  1.00  0.69           H  
ATOM    113 1HB  ALA A   7      20.013   7.246   4.306  1.00  0.69           H  
ATOM    114 2HB  ALA A   7      18.326   7.598   4.015  1.00  0.69           H  
ATOM    115 3HB  ALA A   7      18.781   6.117   4.820  1.00  0.69           H  
ATOM    116  N   PHE A   8      21.382   5.179   2.329  1.00  0.66           N  
ATOM    117  CA  PHE A   8      22.335   4.069   2.295  1.00  0.66           C  
ATOM    118  C   PHE A   8      23.733   4.362   2.848  1.00  0.66           C  
ATOM    119  O   PHE A   8      24.369   5.379   2.544  1.00  0.66           O  
ATOM    120  CB  PHE A   8      22.430   3.555   0.838  1.00  0.66           C  
ATOM    121  CG  PHE A   8      23.427   2.416   0.575  1.00  0.66           C  
ATOM    122  CD1 PHE A   8      23.110   1.087   0.855  1.00  0.66           C  
ATOM    123  CD2 PHE A   8      24.669   2.679   0.010  1.00  0.66           C  
ATOM    124  CE1 PHE A   8      23.988   0.064   0.583  1.00  0.66           C  
ATOM    125  CE2 PHE A   8      25.552   1.646  -0.261  1.00  0.66           C  
ATOM    126  CZ  PHE A   8      25.209   0.343   0.022  1.00  0.66           C  
ATOM    127  H   PHE A   8      21.641   6.095   1.985  1.00  0.66           H  
ATOM    128  HA  PHE A   8      21.927   3.264   2.904  1.00  0.66           H  
ATOM    129 1HB  PHE A   8      21.443   3.207   0.532  1.00  0.66           H  
ATOM    130 2HB  PHE A   8      22.688   4.388   0.183  1.00  0.66           H  
ATOM    131  HD1 PHE A   8      22.157   0.857   1.287  1.00  0.66           H  
ATOM    132  HD2 PHE A   8      24.945   3.714  -0.224  1.00  0.66           H  
ATOM    133  HE1 PHE A   8      23.712  -0.968   0.808  1.00  0.66           H  
ATOM    134  HE2 PHE A   8      26.515   1.860  -0.700  1.00  0.66           H  
ATOM    135  HZ  PHE A   8      25.907  -0.464  -0.197  1.00  0.66           H  
ATOM    136  N   LEU A   9      24.202   3.422   3.660  1.00  0.67           N  
ATOM    137  CA  LEU A   9      25.549   3.460   4.207  1.00  0.67           C  
ATOM    138  C   LEU A   9      26.309   2.168   4.003  1.00  0.67           C  
ATOM    139  O   LEU A   9      25.817   1.076   4.312  1.00  0.67           O  
ATOM    140  CB  LEU A   9      25.489   3.724   5.710  1.00  0.67           C  
ATOM    141  CG  LEU A   9      26.839   3.736   6.460  1.00  0.67           C  
ATOM    142  CD1 LEU A   9      26.745   4.663   7.585  1.00  0.67           C  
ATOM    143  CD2 LEU A   9      27.161   2.316   7.025  1.00  0.67           C  
ATOM    144  H   LEU A   9      23.578   2.664   3.938  1.00  0.67           H  
ATOM    145  HA  LEU A   9      26.101   4.263   3.718  1.00  0.67           H  
ATOM    146 1HB  LEU A   9      25.029   4.690   5.873  1.00  0.67           H  
ATOM    147 2HB  LEU A   9      24.858   2.964   6.166  1.00  0.67           H  
ATOM    148  HG  LEU A   9      27.625   4.060   5.785  1.00  0.67           H  
ATOM    149 1HD1 LEU A   9      27.688   4.670   8.110  1.00  0.67           H  
ATOM    150 2HD1 LEU A   9      26.502   5.652   7.244  1.00  0.67           H  
ATOM    151 3HD1 LEU A   9      25.992   4.328   8.220  1.00  0.67           H  
ATOM    152 1HD2 LEU A   9      28.108   2.342   7.561  1.00  0.67           H  
ATOM    153 2HD2 LEU A   9      26.371   2.015   7.709  1.00  0.67           H  
ATOM    154 3HD2 LEU A   9      27.229   1.598   6.218  1.00  0.67           H  
ATOM    155  N   SER A  10      27.540   2.299   3.536  1.00  0.70           N  
ATOM    156  CA  SER A  10      28.373   1.115   3.396  1.00  0.70           C  
ATOM    157  C   SER A  10      29.845   1.395   3.343  1.00  0.70           C  
ATOM    158  O   SER A  10      30.304   2.311   2.672  1.00  0.70           O  
ATOM    159  CB  SER A  10      28.010   0.310   2.190  1.00  0.70           C  
ATOM    160  OG  SER A  10      28.894  -0.765   2.075  1.00  0.70           O  
ATOM    161  H   SER A  10      27.883   3.235   3.294  1.00  0.70           H  
ATOM    162  HA  SER A  10      28.199   0.494   4.268  1.00  0.70           H  
ATOM    163 1HB  SER A  10      26.995  -0.065   2.292  1.00  0.70           H  
ATOM    164 2HB  SER A  10      28.056   0.929   1.300  1.00  0.70           H  
ATOM    165  HG  SER A  10      28.869  -1.208   2.947  1.00  0.70           H  
ATOM    166  N   ASP A  11      30.603   0.504   3.942  1.00  0.75           N  
ATOM    167  CA  ASP A  11      32.056   0.635   3.949  1.00  0.75           C  
ATOM    168  C   ASP A  11      32.764   0.178   2.669  1.00  0.75           C  
ATOM    169  O   ASP A  11      33.992   0.207   2.597  1.00  0.75           O  
ATOM    170  CB  ASP A  11      32.595  -0.162   5.107  1.00  0.75           C  
ATOM    171  CG  ASP A  11      32.328  -1.580   4.922  1.00  0.75           C  
ATOM    172  OD1 ASP A  11      31.887  -1.930   3.879  1.00  0.75           O  
ATOM    173  OD2 ASP A  11      32.478  -2.314   5.849  1.00  0.75           O  
ATOM    174  H   ASP A  11      30.134  -0.252   4.451  1.00  0.75           H  
ATOM    175  HA  ASP A  11      32.301   1.685   4.102  1.00  0.75           H  
ATOM    176 1HB  ASP A  11      33.658  -0.001   5.178  1.00  0.75           H  
ATOM    177 2HB  ASP A  11      32.149   0.173   6.039  1.00  0.75           H  
ATOM    178  N   VAL A  12      32.012  -0.220   1.640  1.00  0.80           N  
ATOM    179  CA  VAL A  12      32.680  -0.661   0.421  1.00  0.80           C  
ATOM    180  C   VAL A  12      33.353   0.481  -0.365  1.00  0.80           C  
ATOM    181  O   VAL A  12      34.360   0.266  -1.037  1.00  0.80           O  
ATOM    182  CB  VAL A  12      31.677  -1.418  -0.477  1.00  0.80           C  
ATOM    183  CG1 VAL A  12      31.150  -2.602   0.279  1.00  0.80           C  
ATOM    184  CG2 VAL A  12      30.540  -0.492  -0.939  1.00  0.80           C  
ATOM    185  H   VAL A  12      30.995  -0.274   1.746  1.00  0.80           H  
ATOM    186  HA  VAL A  12      33.455  -1.372   0.711  1.00  0.80           H  
ATOM    187  HB  VAL A  12      32.197  -1.803  -1.346  1.00  0.80           H  
ATOM    188 1HG1 VAL A  12      30.457  -3.165  -0.344  1.00  0.80           H  
ATOM    189 2HG1 VAL A  12      31.980  -3.245   0.572  1.00  0.80           H  
ATOM    190 3HG1 VAL A  12      30.647  -2.246   1.164  1.00  0.80           H  
ATOM    191 1HG2 VAL A  12      29.851  -1.052  -1.567  1.00  0.80           H  
ATOM    192 2HG2 VAL A  12      30.013  -0.106  -0.077  1.00  0.80           H  
ATOM    193 3HG2 VAL A  12      30.948   0.332  -1.512  1.00  0.80           H  
ATOM    194  N   GLY A  13      32.831   1.698  -0.251  1.00  0.86           N  
ATOM    195  CA  GLY A  13      33.382   2.847  -0.973  1.00  0.86           C  
ATOM    196  C   GLY A  13      32.688   3.011  -2.321  1.00  0.86           C  
ATOM    197  O   GLY A  13      32.393   2.023  -2.989  1.00  0.86           O  
ATOM    198  H   GLY A  13      32.028   1.822   0.350  1.00  0.86           H  
ATOM    199 1HA  GLY A  13      33.269   3.750  -0.381  1.00  0.86           H  
ATOM    200 2HA  GLY A  13      34.450   2.704  -1.123  1.00  0.86           H  
ATOM    201  N   SER A  14      32.503   4.251  -2.782  1.00  0.90           N  
ATOM    202  CA  SER A  14      31.835   4.480  -4.075  1.00  0.90           C  
ATOM    203  C   SER A  14      32.588   3.914  -5.286  1.00  0.90           C  
ATOM    204  O   SER A  14      32.000   3.711  -6.348  1.00  0.90           O  
ATOM    205  CB  SER A  14      31.603   5.962  -4.303  1.00  0.90           C  
ATOM    206  OG  SER A  14      32.817   6.641  -4.486  1.00  0.90           O  
ATOM    207  H   SER A  14      32.750   5.048  -2.193  1.00  0.90           H  
ATOM    208  HA  SER A  14      30.865   3.994  -4.032  1.00  0.90           H  
ATOM    209 1HB  SER A  14      30.974   6.095  -5.180  1.00  0.90           H  
ATOM    210 2HB  SER A  14      31.064   6.379  -3.456  1.00  0.90           H  
ATOM    211  HG  SER A  14      33.200   6.278  -5.288  1.00  0.90           H  
ATOM    212  N   ALA A  15      33.893   3.668  -5.132  1.00  0.93           N  
ATOM    213  CA  ALA A  15      34.720   3.113  -6.205  1.00  0.93           C  
ATOM    214  C   ALA A  15      34.498   1.604  -6.374  1.00  0.93           C  
ATOM    215  O   ALA A  15      34.889   1.014  -7.383  1.00  0.93           O  
ATOM    216  CB  ALA A  15      36.189   3.379  -5.921  1.00  0.93           C  
ATOM    217  H   ALA A  15      34.310   3.863  -4.233  1.00  0.93           H  
ATOM    218  HA  ALA A  15      34.438   3.601  -7.137  1.00  0.93           H  
ATOM    219 1HB  ALA A  15      36.793   2.983  -6.738  1.00  0.93           H  
ATOM    220 2HB  ALA A  15      36.356   4.450  -5.830  1.00  0.93           H  
ATOM    221 3HB  ALA A  15      36.468   2.885  -4.990  1.00  0.93           H  
ATOM    222  N   ASP A  16      33.930   0.974  -5.352  1.00  0.93           N  
ATOM    223  CA  ASP A  16      33.660  -0.454  -5.337  1.00  0.93           C  
ATOM    224  C   ASP A  16      32.356  -0.710  -6.067  1.00  0.93           C  
ATOM    225  O   ASP A  16      31.318  -0.166  -5.691  1.00  0.93           O  
ATOM    226  CB  ASP A  16      33.624  -1.007  -3.913  1.00  0.93           C  
ATOM    227  CG  ASP A  16      33.502  -2.566  -3.826  1.00  0.93           C  
ATOM    228  OD1 ASP A  16      32.802  -3.155  -4.629  1.00  0.93           O  
ATOM    229  OD2 ASP A  16      34.112  -3.141  -2.953  1.00  0.93           O  
ATOM    230  H   ASP A  16      33.605   1.506  -4.548  1.00  0.93           H  
ATOM    231  HA  ASP A  16      34.458  -0.965  -5.874  1.00  0.93           H  
ATOM    232 1HB  ASP A  16      34.529  -0.700  -3.391  1.00  0.93           H  
ATOM    233 2HB  ASP A  16      32.786  -0.554  -3.379  1.00  0.93           H  
ATOM    234  N   GLU A  17      32.372  -1.555  -7.098  1.00  0.91           N  
ATOM    235  CA  GLU A  17      31.150  -1.808  -7.862  1.00  0.91           C  
ATOM    236  C   GLU A  17      29.998  -2.280  -6.970  1.00  0.91           C  
ATOM    237  O   GLU A  17      28.841  -2.106  -7.341  1.00  0.91           O  
ATOM    238  CB  GLU A  17      31.386  -2.855  -8.959  1.00  0.91           C  
ATOM    239  CG  GLU A  17      31.696  -4.269  -8.446  1.00  0.91           C  
ATOM    240  CD  GLU A  17      31.948  -5.267  -9.554  1.00  0.91           C  
ATOM    241  OE1 GLU A  17      31.789  -4.913 -10.699  1.00  0.91           O  
ATOM    242  OE2 GLU A  17      32.297  -6.385  -9.251  1.00  0.91           O  
ATOM    243  H   GLU A  17      33.239  -2.002  -7.356  1.00  0.91           H  
ATOM    244  HA  GLU A  17      30.849  -0.876  -8.337  1.00  0.91           H  
ATOM    245 1HB  GLU A  17      30.498  -2.921  -9.590  1.00  0.91           H  
ATOM    246 2HB  GLU A  17      32.216  -2.538  -9.590  1.00  0.91           H  
ATOM    247 1HG  GLU A  17      32.575  -4.224  -7.800  1.00  0.91           H  
ATOM    248 2HG  GLU A  17      30.866  -4.617  -7.845  1.00  0.91           H  
ATOM    249  N   ALA A  18      30.298  -2.816  -5.781  1.00  0.88           N  
ATOM    250  CA  ALA A  18      29.285  -3.279  -4.847  1.00  0.88           C  
ATOM    251  C   ALA A  18      28.327  -2.153  -4.502  1.00  0.88           C  
ATOM    252  O   ALA A  18      27.143  -2.381  -4.265  1.00  0.88           O  
ATOM    253  CB  ALA A  18      29.940  -3.782  -3.579  1.00  0.88           C  
ATOM    254  H   ALA A  18      31.281  -2.913  -5.512  1.00  0.88           H  
ATOM    255  HA  ALA A  18      28.728  -4.076  -5.316  1.00  0.88           H  
ATOM    256 1HB  ALA A  18      29.185  -4.135  -2.881  1.00  0.88           H  
ATOM    257 2HB  ALA A  18      30.626  -4.594  -3.821  1.00  0.88           H  
ATOM    258 3HB  ALA A  18      30.500  -2.970  -3.123  1.00  0.88           H  
ATOM    259  N   HIS A  19      28.835  -0.929  -4.454  1.00  0.83           N  
ATOM    260  CA  HIS A  19      28.022   0.232  -4.141  1.00  0.83           C  
ATOM    261  C   HIS A  19      26.943   0.369  -5.214  1.00  0.83           C  
ATOM    262  O   HIS A  19      25.742   0.434  -4.923  1.00  0.83           O  
ATOM    263  CB  HIS A  19      28.932   1.462  -4.126  1.00  0.83           C  
ATOM    264  CG  HIS A  19      28.313   2.774  -3.854  1.00  0.83           C  
ATOM    265  ND1 HIS A  19      27.967   3.198  -2.594  1.00  0.83           N  
ATOM    266  CD2 HIS A  19      28.003   3.781  -4.695  1.00  0.83           C  
ATOM    267  CE1 HIS A  19      27.469   4.417  -2.667  1.00  0.83           C  
ATOM    268  NE2 HIS A  19      27.479   4.798  -3.941  1.00  0.83           N  
ATOM    269  H   HIS A  19      29.816  -0.784  -4.697  1.00  0.83           H  
ATOM    270  HA  HIS A  19      27.546   0.115  -3.168  1.00  0.83           H  
ATOM    271 1HB  HIS A  19      29.719   1.309  -3.389  1.00  0.83           H  
ATOM    272 2HB  HIS A  19      29.438   1.539  -5.089  1.00  0.83           H  
ATOM    273  HD1 HIS A  19      28.091   2.698  -1.739  1.00  0.83           H  
ATOM    274  HD2 HIS A  19      28.109   3.893  -5.775  1.00  0.83           H  
ATOM    275  HE1 HIS A  19      27.138   4.925  -1.763  1.00  0.83           H  
ATOM    276  N   ALA A  20      27.391   0.402  -6.473  1.00  0.79           N  
ATOM    277  CA  ALA A  20      26.498   0.526  -7.616  1.00  0.79           C  
ATOM    278  C   ALA A  20      25.550  -0.659  -7.711  1.00  0.79           C  
ATOM    279  O   ALA A  20      24.370  -0.498  -8.034  1.00  0.79           O  
ATOM    280  CB  ALA A  20      27.310   0.632  -8.893  1.00  0.79           C  
ATOM    281  H   ALA A  20      28.387   0.322  -6.633  1.00  0.79           H  
ATOM    282  HA  ALA A  20      25.903   1.429  -7.485  1.00  0.79           H  
ATOM    283 1HB  ALA A  20      26.639   0.746  -9.743  1.00  0.79           H  
ATOM    284 2HB  ALA A  20      27.973   1.493  -8.831  1.00  0.79           H  
ATOM    285 3HB  ALA A  20      27.903  -0.276  -9.017  1.00  0.79           H  
ATOM    286  N   LEU A  21      26.063  -1.852  -7.412  1.00  0.75           N  
ATOM    287  CA  LEU A  21      25.264  -3.060  -7.475  1.00  0.75           C  
ATOM    288  C   LEU A  21      24.164  -3.033  -6.424  1.00  0.75           C  
ATOM    289  O   LEU A  21      23.044  -3.468  -6.695  1.00  0.75           O  
ATOM    290  CB  LEU A  21      26.159  -4.285  -7.321  1.00  0.75           C  
ATOM    291  CG  LEU A  21      27.118  -4.562  -8.485  1.00  0.75           C  
ATOM    292  CD1 LEU A  21      28.069  -5.662  -8.087  1.00  0.75           C  
ATOM    293  CD2 LEU A  21      26.320  -4.946  -9.700  1.00  0.75           C  
ATOM    294  H   LEU A  21      27.046  -1.921  -7.163  1.00  0.75           H  
ATOM    295  HA  LEU A  21      24.796  -3.108  -8.456  1.00  0.75           H  
ATOM    296 1HB  LEU A  21      26.728  -4.190  -6.409  1.00  0.75           H  
ATOM    297 2HB  LEU A  21      25.532  -5.141  -7.251  1.00  0.75           H  
ATOM    298  HG  LEU A  21      27.694  -3.676  -8.713  1.00  0.75           H  
ATOM    299 1HD1 LEU A  21      28.761  -5.863  -8.909  1.00  0.75           H  
ATOM    300 2HD1 LEU A  21      28.625  -5.342  -7.227  1.00  0.75           H  
ATOM    301 3HD1 LEU A  21      27.514  -6.566  -7.850  1.00  0.75           H  
ATOM    302 1HD2 LEU A  21      26.999  -5.143 -10.531  1.00  0.75           H  
ATOM    303 2HD2 LEU A  21      25.738  -5.841  -9.486  1.00  0.75           H  
ATOM    304 3HD2 LEU A  21      25.648  -4.130  -9.965  1.00  0.75           H  
ATOM    305  N   CYS A  22      24.455  -2.487  -5.234  1.00  0.72           N  
ATOM    306  CA  CYS A  22      23.434  -2.377  -4.202  1.00  0.72           C  
ATOM    307  C   CYS A  22      22.326  -1.462  -4.683  1.00  0.72           C  
ATOM    308  O   CYS A  22      21.148  -1.782  -4.519  1.00  0.72           O  
ATOM    309  CB  CYS A  22      24.016  -1.826  -2.901  1.00  0.72           C  
ATOM    310  SG  CYS A  22      25.116  -2.979  -2.042  1.00  0.72           S  
ATOM    311  H   CYS A  22      25.403  -2.170  -5.032  1.00  0.72           H  
ATOM    312  HA  CYS A  22      23.017  -3.361  -4.008  1.00  0.72           H  
ATOM    313 1HB  CYS A  22      24.580  -0.918  -3.108  1.00  0.72           H  
ATOM    314 2HB  CYS A  22      23.207  -1.559  -2.225  1.00  0.72           H  
ATOM    315  HG  CYS A  22      26.083  -2.930  -2.987  1.00  0.72           H  
ATOM    316  N   LYS A  23      22.699  -0.351  -5.338  1.00  0.70           N  
ATOM    317  CA  LYS A  23      21.693   0.565  -5.869  1.00  0.70           C  
ATOM    318  C   LYS A  23      20.902  -0.123  -6.976  1.00  0.70           C  
ATOM    319  O   LYS A  23      19.683   0.031  -7.065  1.00  0.70           O  
ATOM    320  CB  LYS A  23      22.331   1.842  -6.403  1.00  0.70           C  
ATOM    321  CG  LYS A  23      22.898   2.741  -5.345  1.00  0.70           C  
ATOM    322  CD  LYS A  23      23.489   3.981  -5.966  1.00  0.70           C  
ATOM    323  CE  LYS A  23      24.106   4.872  -4.928  1.00  0.70           C  
ATOM    324  NZ  LYS A  23      24.731   6.082  -5.546  1.00  0.70           N  
ATOM    325  H   LYS A  23      23.695  -0.133  -5.433  1.00  0.70           H  
ATOM    326  HA  LYS A  23      21.002   0.829  -5.068  1.00  0.70           H  
ATOM    327 1HB  LYS A  23      23.140   1.582  -7.084  1.00  0.70           H  
ATOM    328 2HB  LYS A  23      21.597   2.405  -6.967  1.00  0.70           H  
ATOM    329 1HG  LYS A  23      22.117   3.017  -4.650  1.00  0.70           H  
ATOM    330 2HG  LYS A  23      23.681   2.206  -4.799  1.00  0.70           H  
ATOM    331 1HD  LYS A  23      24.259   3.691  -6.684  1.00  0.70           H  
ATOM    332 2HD  LYS A  23      22.710   4.533  -6.491  1.00  0.70           H  
ATOM    333 1HE  LYS A  23      23.345   5.189  -4.214  1.00  0.70           H  
ATOM    334 2HE  LYS A  23      24.863   4.304  -4.401  1.00  0.70           H  
ATOM    335 1HZ  LYS A  23      25.154   6.648  -4.821  1.00  0.70           H  
ATOM    336 2HZ  LYS A  23      25.444   5.803  -6.206  1.00  0.70           H  
ATOM    337 3HZ  LYS A  23      24.026   6.619  -6.026  1.00  0.70           H  
ATOM    338  N   GLY A  24      21.599  -0.919  -7.792  1.00  0.69           N  
ATOM    339  CA  GLY A  24      20.995  -1.671  -8.881  1.00  0.69           C  
ATOM    340  C   GLY A  24      19.882  -2.543  -8.331  1.00  0.69           C  
ATOM    341  O   GLY A  24      18.748  -2.499  -8.818  1.00  0.69           O  
ATOM    342  H   GLY A  24      22.608  -0.976  -7.675  1.00  0.69           H  
ATOM    343 1HA  GLY A  24      20.605  -0.988  -9.635  1.00  0.69           H  
ATOM    344 2HA  GLY A  24      21.757  -2.293  -9.352  1.00  0.69           H  
ATOM    345  N   VAL A  25      20.202  -3.305  -7.286  1.00  0.68           N  
ATOM    346  CA  VAL A  25      19.228  -4.163  -6.636  1.00  0.68           C  
ATOM    347  C   VAL A  25      18.069  -3.358  -6.085  1.00  0.68           C  
ATOM    348  O   VAL A  25      16.906  -3.731  -6.285  1.00  0.68           O  
ATOM    349  CB  VAL A  25      19.878  -4.953  -5.486  1.00  0.68           C  
ATOM    350  CG1 VAL A  25      18.812  -5.637  -4.656  1.00  0.68           C  
ATOM    351  CG2 VAL A  25      20.801  -5.987  -6.053  1.00  0.68           C  
ATOM    352  H   VAL A  25      21.166  -3.291  -6.950  1.00  0.68           H  
ATOM    353  HA  VAL A  25      18.847  -4.869  -7.370  1.00  0.68           H  
ATOM    354  HB  VAL A  25      20.429  -4.270  -4.836  1.00  0.68           H  
ATOM    355 1HG1 VAL A  25      19.297  -6.184  -3.846  1.00  0.68           H  
ATOM    356 2HG1 VAL A  25      18.144  -4.883  -4.243  1.00  0.68           H  
ATOM    357 3HG1 VAL A  25      18.245  -6.328  -5.278  1.00  0.68           H  
ATOM    358 1HG2 VAL A  25      21.234  -6.541  -5.245  1.00  0.68           H  
ATOM    359 2HG2 VAL A  25      20.238  -6.664  -6.690  1.00  0.68           H  
ATOM    360 3HG2 VAL A  25      21.581  -5.504  -6.634  1.00  0.68           H  
ATOM    361  N   MET A  26      18.361  -2.230  -5.442  1.00  0.68           N  
ATOM    362  CA  MET A  26      17.288  -1.426  -4.898  1.00  0.68           C  
ATOM    363  C   MET A  26      16.310  -0.984  -5.968  1.00  0.68           C  
ATOM    364  O   MET A  26      15.097  -1.058  -5.760  1.00  0.68           O  
ATOM    365  CB  MET A  26      17.831  -0.200  -4.178  1.00  0.68           C  
ATOM    366  CG  MET A  26      18.551  -0.503  -2.919  1.00  0.68           C  
ATOM    367  SD  MET A  26      19.243   0.938  -2.180  1.00  0.68           S  
ATOM    368  CE  MET A  26      20.187   0.269  -0.898  1.00  0.68           C  
ATOM    369  H   MET A  26      19.334  -1.956  -5.298  1.00  0.68           H  
ATOM    370  HA  MET A  26      16.762  -2.050  -4.204  1.00  0.68           H  
ATOM    371 1HB  MET A  26      18.506   0.343  -4.832  1.00  0.68           H  
ATOM    372 2HB  MET A  26      17.006   0.467  -3.935  1.00  0.68           H  
ATOM    373 1HG  MET A  26      17.877  -0.975  -2.202  1.00  0.68           H  
ATOM    374 2HG  MET A  26      19.333  -1.184  -3.136  1.00  0.68           H  
ATOM    375 1HE  MET A  26      20.628   1.077  -0.348  1.00  0.68           H  
ATOM    376 2HE  MET A  26      19.544  -0.307  -0.254  1.00  0.68           H  
ATOM    377 3HE  MET A  26      20.965  -0.373  -1.308  1.00  0.68           H  
ATOM    378  N   TYR A  27      16.828  -0.561  -7.122  1.00  0.69           N  
ATOM    379  CA  TYR A  27      15.967  -0.100  -8.199  1.00  0.69           C  
ATOM    380  C   TYR A  27      15.270  -1.263  -8.898  1.00  0.69           C  
ATOM    381  O   TYR A  27      14.150  -1.122  -9.379  1.00  0.69           O  
ATOM    382  CB  TYR A  27      16.758   0.706  -9.228  1.00  0.69           C  
ATOM    383  CG  TYR A  27      17.219   2.078  -8.763  1.00  0.69           C  
ATOM    384  CD1 TYR A  27      18.575   2.354  -8.656  1.00  0.69           C  
ATOM    385  CD2 TYR A  27      16.289   3.063  -8.450  1.00  0.69           C  
ATOM    386  CE1 TYR A  27      19.003   3.601  -8.255  1.00  0.69           C  
ATOM    387  CE2 TYR A  27      16.722   4.311  -8.051  1.00  0.69           C  
ATOM    388  CZ  TYR A  27      18.072   4.583  -7.959  1.00  0.69           C  
ATOM    389  OH  TYR A  27      18.502   5.836  -7.575  1.00  0.69           O  
ATOM    390  H   TYR A  27      17.844  -0.527  -7.233  1.00  0.69           H  
ATOM    391  HA  TYR A  27      15.197   0.543  -7.771  1.00  0.69           H  
ATOM    392 1HB  TYR A  27      17.645   0.131  -9.514  1.00  0.69           H  
ATOM    393 2HB  TYR A  27      16.152   0.835 -10.123  1.00  0.69           H  
ATOM    394  HD1 TYR A  27      19.304   1.584  -8.903  1.00  0.69           H  
ATOM    395  HD2 TYR A  27      15.220   2.858  -8.526  1.00  0.69           H  
ATOM    396  HE1 TYR A  27      20.067   3.814  -8.183  1.00  0.69           H  
ATOM    397  HE2 TYR A  27      15.999   5.083  -7.817  1.00  0.69           H  
ATOM    398  HH  TYR A  27      19.461   5.838  -7.514  1.00  0.69           H  
ATOM    399  N   GLY A  28      15.925  -2.424  -8.963  1.00  0.70           N  
ATOM    400  CA  GLY A  28      15.326  -3.596  -9.590  1.00  0.70           C  
ATOM    401  C   GLY A  28      14.052  -4.003  -8.851  1.00  0.70           C  
ATOM    402  O   GLY A  28      13.054  -4.385  -9.465  1.00  0.70           O  
ATOM    403  H   GLY A  28      16.871  -2.493  -8.590  1.00  0.70           H  
ATOM    404 1HA  GLY A  28      15.102  -3.380 -10.634  1.00  0.70           H  
ATOM    405 2HA  GLY A  28      16.043  -4.416  -9.570  1.00  0.70           H  
ATOM    406  N   VAL A  29      14.099  -3.887  -7.525  1.00  0.71           N  
ATOM    407  CA  VAL A  29      12.974  -4.183  -6.646  1.00  0.71           C  
ATOM    408  C   VAL A  29      11.961  -3.038  -6.539  1.00  0.71           C  
ATOM    409  O   VAL A  29      10.748  -3.269  -6.571  1.00  0.71           O  
ATOM    410  CB  VAL A  29      13.477  -4.500  -5.239  1.00  0.71           C  
ATOM    411  CG1 VAL A  29      12.307  -4.631  -4.307  1.00  0.71           C  
ATOM    412  CG2 VAL A  29      14.305  -5.776  -5.212  1.00  0.71           C  
ATOM    413  H   VAL A  29      14.987  -3.604  -7.103  1.00  0.71           H  
ATOM    414  HA  VAL A  29      12.463  -5.060  -7.039  1.00  0.71           H  
ATOM    415  HB  VAL A  29      14.096  -3.694  -4.917  1.00  0.71           H  
ATOM    416 1HG1 VAL A  29      12.679  -4.838  -3.316  1.00  0.71           H  
ATOM    417 2HG1 VAL A  29      11.733  -3.707  -4.295  1.00  0.71           H  
ATOM    418 3HG1 VAL A  29      11.675  -5.441  -4.638  1.00  0.71           H  
ATOM    419 1HG2 VAL A  29      14.657  -5.956  -4.190  1.00  0.71           H  
ATOM    420 2HG2 VAL A  29      13.692  -6.615  -5.537  1.00  0.71           H  
ATOM    421 3HG2 VAL A  29      15.162  -5.667  -5.877  1.00  0.71           H  
ATOM    422  N   ALA A  30      12.458  -1.814  -6.376  1.00  0.72           N  
ATOM    423  CA  ALA A  30      11.621  -0.644  -6.185  1.00  0.72           C  
ATOM    424  C   ALA A  30      12.093   0.529  -7.053  1.00  0.72           C  
ATOM    425  O   ALA A  30      12.665   1.479  -6.525  1.00  0.72           O  
ATOM    426  CB  ALA A  30      11.641  -0.227  -4.731  1.00  0.72           C  
ATOM    427  H   ALA A  30      13.466  -1.679  -6.358  1.00  0.72           H  
ATOM    428  HA  ALA A  30      10.601  -0.907  -6.428  1.00  0.72           H  
ATOM    429 1HB  ALA A  30      10.989   0.634  -4.582  1.00  0.72           H  
ATOM    430 2HB  ALA A  30      11.295  -1.052  -4.115  1.00  0.72           H  
ATOM    431 3HB  ALA A  30      12.660   0.033  -4.443  1.00  0.72           H  
ATOM    432  N   PRO A  31      11.818   0.537  -8.372  1.00  0.72           N  
ATOM    433  CA  PRO A  31      12.309   1.508  -9.345  1.00  0.72           C  
ATOM    434  C   PRO A  31      11.828   2.929  -9.064  1.00  0.72           C  
ATOM    435  O   PRO A  31      12.393   3.895  -9.569  1.00  0.72           O  
ATOM    436  CB  PRO A  31      11.758   0.970 -10.671  1.00  0.72           C  
ATOM    437  CG  PRO A  31      10.564   0.131 -10.289  1.00  0.72           C  
ATOM    438  CD  PRO A  31      10.930  -0.492  -8.961  1.00  0.72           C  
ATOM    439  HA  PRO A  31      13.408   1.471  -9.352  1.00  0.72           H  
ATOM    440 1HB  PRO A  31      11.500   1.807 -11.335  1.00  0.72           H  
ATOM    441 2HB  PRO A  31      12.540   0.382 -11.179  1.00  0.72           H  
ATOM    442 1HG  PRO A  31       9.664   0.758 -10.233  1.00  0.72           H  
ATOM    443 2HG  PRO A  31      10.377  -0.627 -11.064  1.00  0.72           H  
ATOM    444 1HD  PRO A  31      10.004  -0.627  -8.407  1.00  0.72           H  
ATOM    445 2HD  PRO A  31      11.483  -1.441  -9.103  1.00  0.72           H  
ATOM    446  N   ALA A  32      10.760   3.052  -8.269  1.00  0.71           N  
ATOM    447  CA  ALA A  32      10.193   4.345  -7.899  1.00  0.71           C  
ATOM    448  C   ALA A  32      10.964   4.994  -6.745  1.00  0.71           C  
ATOM    449  O   ALA A  32      10.662   6.119  -6.343  1.00  0.71           O  
ATOM    450  CB  ALA A  32       8.740   4.176  -7.497  1.00  0.71           C  
ATOM    451  H   ALA A  32      10.328   2.224  -7.894  1.00  0.71           H  
ATOM    452  HA  ALA A  32      10.258   5.003  -8.764  1.00  0.71           H  
ATOM    453 1HB  ALA A  32       8.315   5.148  -7.244  1.00  0.71           H  
ATOM    454 2HB  ALA A  32       8.181   3.738  -8.323  1.00  0.71           H  
ATOM    455 3HB  ALA A  32       8.680   3.520  -6.627  1.00  0.71           H  
ATOM    456  N   ALA A  33      11.927   4.265  -6.187  1.00  0.69           N  
ATOM    457  CA  ALA A  33      12.705   4.732  -5.056  1.00  0.69           C  
ATOM    458  C   ALA A  33      13.704   5.816  -5.424  1.00  0.69           C  
ATOM    459  O   ALA A  33      14.141   5.944  -6.569  1.00  0.69           O  
ATOM    460  CB  ALA A  33      13.455   3.576  -4.414  1.00  0.69           C  
ATOM    461  H   ALA A  33      12.140   3.338  -6.546  1.00  0.69           H  
ATOM    462  HA  ALA A  33      12.013   5.147  -4.337  1.00  0.69           H  
ATOM    463 1HB  ALA A  33      14.003   3.935  -3.543  1.00  0.69           H  
ATOM    464 2HB  ALA A  33      12.748   2.808  -4.105  1.00  0.69           H  
ATOM    465 3HB  ALA A  33      14.156   3.154  -5.134  1.00  0.69           H  
ATOM    466  N   THR A  34      14.061   6.594  -4.417  1.00  0.67           N  
ATOM    467  CA  THR A  34      15.135   7.579  -4.506  1.00  0.67           C  
ATOM    468  C   THR A  34      16.204   7.112  -3.548  1.00  0.67           C  
ATOM    469  O   THR A  34      15.893   6.831  -2.391  1.00  0.67           O  
ATOM    470  CB  THR A  34      14.673   9.000  -4.127  1.00  0.67           C  
ATOM    471  OG1 THR A  34      13.651   9.437  -5.034  1.00  0.67           O  
ATOM    472  CG2 THR A  34      15.851   9.968  -4.152  1.00  0.67           C  
ATOM    473  H   THR A  34      13.602   6.425  -3.523  1.00  0.67           H  
ATOM    474  HA  THR A  34      15.547   7.586  -5.515  1.00  0.67           H  
ATOM    475  HB  THR A  34      14.256   8.982  -3.123  1.00  0.67           H  
ATOM    476  HG1 THR A  34      13.946   9.301  -5.940  1.00  0.67           H  
ATOM    477 1HG2 THR A  34      15.509  10.963  -3.872  1.00  0.67           H  
ATOM    478 2HG2 THR A  34      16.613   9.637  -3.445  1.00  0.67           H  
ATOM    479 3HG2 THR A  34      16.276   9.998  -5.154  1.00  0.67           H  
ATOM    480  N   ILE A  35      17.445   6.983  -4.007  1.00  0.66           N  
ATOM    481  CA  ILE A  35      18.452   6.456  -3.099  1.00  0.66           C  
ATOM    482  C   ILE A  35      19.415   7.573  -2.693  1.00  0.66           C  
ATOM    483  O   ILE A  35      19.944   8.284  -3.553  1.00  0.66           O  
ATOM    484  CB  ILE A  35      19.245   5.306  -3.748  1.00  0.66           C  
ATOM    485  CG1 ILE A  35      18.282   4.283  -4.429  1.00  0.66           C  
ATOM    486  CG2 ILE A  35      20.060   4.580  -2.641  1.00  0.66           C  
ATOM    487  CD1 ILE A  35      17.269   3.661  -3.572  1.00  0.66           C  
ATOM    488  H   ILE A  35      17.675   7.227  -4.961  1.00  0.66           H  
ATOM    489  HA  ILE A  35      17.967   6.074  -2.206  1.00  0.66           H  
ATOM    490  HB  ILE A  35      19.918   5.697  -4.510  1.00  0.66           H  
ATOM    491 1HG1 ILE A  35      17.758   4.787  -5.224  1.00  0.66           H  
ATOM    492 2HG1 ILE A  35      18.891   3.482  -4.859  1.00  0.66           H  
ATOM    493 1HG2 ILE A  35      20.621   3.763  -3.072  1.00  0.66           H  
ATOM    494 2HG2 ILE A  35      20.748   5.279  -2.170  1.00  0.66           H  
ATOM    495 3HG2 ILE A  35      19.373   4.187  -1.884  1.00  0.66           H  
ATOM    496 1HD1 ILE A  35      16.673   2.968  -4.167  1.00  0.66           H  
ATOM    497 2HD1 ILE A  35      17.743   3.141  -2.782  1.00  0.66           H  
ATOM    498 3HD1 ILE A  35      16.623   4.413  -3.155  1.00  0.66           H  
ATOM    499  N   VAL A  36      19.632   7.730  -1.391  1.00  0.66           N  
ATOM    500  CA  VAL A  36      20.525   8.758  -0.874  1.00  0.66           C  
ATOM    501  C   VAL A  36      21.715   8.163  -0.148  1.00  0.66           C  
ATOM    502  O   VAL A  36      21.566   7.413   0.811  1.00  0.66           O  
ATOM    503  CB  VAL A  36      19.771   9.702   0.067  1.00  0.66           C  
ATOM    504  CG1 VAL A  36      20.728  10.733   0.635  1.00  0.66           C  
ATOM    505  CG2 VAL A  36      18.666  10.369  -0.705  1.00  0.66           C  
ATOM    506  H   VAL A  36      19.145   7.111  -0.747  1.00  0.66           H  
ATOM    507  HA  VAL A  36      20.896   9.344  -1.715  1.00  0.66           H  
ATOM    508  HB  VAL A  36      19.349   9.136   0.897  1.00  0.66           H  
ATOM    509 1HG1 VAL A  36      20.192  11.408   1.295  1.00  0.66           H  
ATOM    510 2HG1 VAL A  36      21.523  10.233   1.194  1.00  0.66           H  
ATOM    511 3HG1 VAL A  36      21.168  11.305  -0.182  1.00  0.66           H  
ATOM    512 1HG2 VAL A  36      18.125  11.044  -0.048  1.00  0.66           H  
ATOM    513 2HG2 VAL A  36      19.093  10.933  -1.534  1.00  0.66           H  
ATOM    514 3HG2 VAL A  36      17.990   9.610  -1.095  1.00  0.66           H  
ATOM    515  N   ASP A  37      22.902   8.520  -0.598  1.00  0.68           N  
ATOM    516  CA  ASP A  37      24.134   7.994  -0.027  1.00  0.68           C  
ATOM    517  C   ASP A  37      24.518   8.762   1.243  1.00  0.68           C  
ATOM    518  O   ASP A  37      24.851   9.946   1.177  1.00  0.68           O  
ATOM    519  CB  ASP A  37      25.259   8.081  -1.066  1.00  0.68           C  
ATOM    520  CG  ASP A  37      26.580   7.416  -0.650  1.00  0.68           C  
ATOM    521  OD1 ASP A  37      26.645   6.844   0.403  1.00  0.68           O  
ATOM    522  OD2 ASP A  37      27.510   7.491  -1.415  1.00  0.68           O  
ATOM    523  H   ASP A  37      22.953   9.162  -1.377  1.00  0.68           H  
ATOM    524  HA  ASP A  37      23.980   6.946   0.241  1.00  0.68           H  
ATOM    525 1HB  ASP A  37      24.924   7.618  -1.992  1.00  0.68           H  
ATOM    526 2HB  ASP A  37      25.462   9.130  -1.285  1.00  0.68           H  
ATOM    527  N   ILE A  38      24.387   8.114   2.400  1.00  0.71           N  
ATOM    528  CA  ILE A  38      24.694   8.717   3.698  1.00  0.71           C  
ATOM    529  C   ILE A  38      26.193   8.909   3.789  1.00  0.71           C  
ATOM    530  O   ILE A  38      26.687   9.971   4.176  1.00  0.71           O  
ATOM    531  CB  ILE A  38      24.286   7.784   4.858  1.00  0.71           C  
ATOM    532  CG1 ILE A  38      22.796   7.604   4.919  1.00  0.71           C  
ATOM    533  CG2 ILE A  38      24.826   8.287   6.215  1.00  0.71           C  
ATOM    534  CD1 ILE A  38      22.401   6.467   5.839  1.00  0.71           C  
ATOM    535  H   ILE A  38      24.125   7.137   2.362  1.00  0.71           H  
ATOM    536  HA  ILE A  38      24.195   9.682   3.781  1.00  0.71           H  
ATOM    537  HB  ILE A  38      24.712   6.804   4.668  1.00  0.71           H  
ATOM    538 1HG1 ILE A  38      22.338   8.524   5.283  1.00  0.71           H  
ATOM    539 2HG1 ILE A  38      22.418   7.401   3.916  1.00  0.71           H  
ATOM    540 1HG2 ILE A  38      24.549   7.585   7.004  1.00  0.71           H  
ATOM    541 2HG2 ILE A  38      25.908   8.368   6.172  1.00  0.71           H  
ATOM    542 3HG2 ILE A  38      24.402   9.265   6.438  1.00  0.71           H  
ATOM    543 1HD1 ILE A  38      21.338   6.367   5.866  1.00  0.71           H  
ATOM    544 2HD1 ILE A  38      22.834   5.540   5.476  1.00  0.71           H  
ATOM    545 3HD1 ILE A  38      22.766   6.668   6.835  1.00  0.71           H  
ATOM    546  N   THR A  39      26.902   7.824   3.476  1.00  0.76           N  
ATOM    547  CA  THR A  39      28.357   7.809   3.465  1.00  0.76           C  
ATOM    548  C   THR A  39      28.900   6.520   2.887  1.00  0.76           C  
ATOM    549  O   THR A  39      28.329   5.437   3.083  1.00  0.76           O  
ATOM    550  CB  THR A  39      28.964   7.947   4.856  1.00  0.76           C  
ATOM    551  OG1 THR A  39      30.403   8.066   4.768  1.00  0.76           O  
ATOM    552  CG2 THR A  39      28.632   6.742   5.591  1.00  0.76           C  
ATOM    553  H   THR A  39      26.374   7.002   3.165  1.00  0.76           H  
ATOM    554  HA  THR A  39      28.704   8.632   2.839  1.00  0.76           H  
ATOM    555  HB  THR A  39      28.563   8.818   5.367  1.00  0.76           H  
ATOM    556  HG1 THR A  39      30.749   8.319   5.639  1.00  0.76           H  
ATOM    557 1HG2 THR A  39      29.040   6.780   6.579  1.00  0.76           H  
ATOM    558 2HG2 THR A  39      27.561   6.670   5.630  1.00  0.76           H  
ATOM    559 3HG2 THR A  39      29.036   5.883   5.067  1.00  0.76           H  
ATOM    560  N   HIS A  40      30.088   6.632   2.325  1.00  0.81           N  
ATOM    561  CA  HIS A  40      30.812   5.481   1.849  1.00  0.81           C  
ATOM    562  C   HIS A  40      32.271   5.612   2.272  1.00  0.81           C  
ATOM    563  O   HIS A  40      33.160   4.994   1.689  1.00  0.81           O  
ATOM    564  CB  HIS A  40      30.692   5.399   0.330  1.00  0.81           C  
ATOM    565  CG  HIS A  40      31.289   6.597  -0.347  1.00  0.81           C  
ATOM    566  ND1 HIS A  40      32.527   6.568  -0.975  1.00  0.81           N  
ATOM    567  CD2 HIS A  40      30.833   7.864  -0.469  1.00  0.81           C  
ATOM    568  CE1 HIS A  40      32.803   7.781  -1.441  1.00  0.81           C  
ATOM    569  NE2 HIS A  40      31.789   8.579  -1.154  1.00  0.81           N  
ATOM    570  H   HIS A  40      30.491   7.554   2.212  1.00  0.81           H  
ATOM    571  HA  HIS A  40      30.403   4.584   2.286  1.00  0.81           H  
ATOM    572 1HB  HIS A  40      31.153   4.501  -0.035  1.00  0.81           H  
ATOM    573 2HB  HIS A  40      29.633   5.354   0.054  1.00  0.81           H  
ATOM    574  HD2 HIS A  40      29.882   8.246  -0.086  1.00  0.81           H  
ATOM    575  HE1 HIS A  40      33.707   8.067  -1.978  1.00  0.81           H  
ATOM    576  HE2 HIS A  40      31.721   9.557  -1.388  1.00  0.81           H  
ATOM    577  N   ASP A  41      32.500   6.414   3.318  1.00  0.85           N  
ATOM    578  CA  ASP A  41      33.845   6.661   3.847  1.00  0.85           C  
ATOM    579  C   ASP A  41      34.139   5.877   5.125  1.00  0.85           C  
ATOM    580  O   ASP A  41      35.112   6.156   5.822  1.00  0.85           O  
ATOM    581  CB  ASP A  41      34.052   8.150   4.129  1.00  0.85           C  
ATOM    582  CG  ASP A  41      34.086   9.044   2.875  1.00  0.85           C  
ATOM    583  OD1 ASP A  41      34.735   8.689   1.920  1.00  0.85           O  
ATOM    584  OD2 ASP A  41      33.460  10.078   2.897  1.00  0.85           O  
ATOM    585  H   ASP A  41      31.707   6.882   3.759  1.00  0.85           H  
ATOM    586  HA  ASP A  41      34.568   6.354   3.091  1.00  0.85           H  
ATOM    587 1HB  ASP A  41      33.251   8.503   4.780  1.00  0.85           H  
ATOM    588 2HB  ASP A  41      34.988   8.283   4.671  1.00  0.85           H  
ATOM    589  N   VAL A  42      33.286   4.913   5.426  1.00  0.89           N  
ATOM    590  CA  VAL A  42      33.400   4.086   6.623  1.00  0.89           C  
ATOM    591  C   VAL A  42      34.472   3.015   6.432  1.00  0.89           C  
ATOM    592  O   VAL A  42      34.514   2.362   5.396  1.00  0.89           O  
ATOM    593  CB  VAL A  42      32.034   3.429   6.917  1.00  0.89           C  
ATOM    594  CG1 VAL A  42      32.128   2.482   8.108  1.00  0.89           C  
ATOM    595  CG2 VAL A  42      31.024   4.497   7.167  1.00  0.89           C  
ATOM    596  H   VAL A  42      32.523   4.740   4.789  1.00  0.89           H  
ATOM    597  HA  VAL A  42      33.681   4.721   7.462  1.00  0.89           H  
ATOM    598  HB  VAL A  42      31.728   2.846   6.057  1.00  0.89           H  
ATOM    599 1HG1 VAL A  42      31.162   2.029   8.291  1.00  0.89           H  
ATOM    600 2HG1 VAL A  42      32.854   1.702   7.907  1.00  0.89           H  
ATOM    601 3HG1 VAL A  42      32.439   3.040   8.987  1.00  0.89           H  
ATOM    602 1HG2 VAL A  42      30.052   4.052   7.350  1.00  0.89           H  
ATOM    603 2HG2 VAL A  42      31.337   5.065   8.027  1.00  0.89           H  
ATOM    604 3HG2 VAL A  42      30.971   5.143   6.298  1.00  0.89           H  
ATOM    605  N   ALA A  43      35.369   2.852   7.396  1.00  0.91           N  
ATOM    606  CA  ALA A  43      36.408   1.828   7.254  1.00  0.91           C  
ATOM    607  C   ALA A  43      35.760   0.415   7.165  1.00  0.91           C  
ATOM    608  O   ALA A  43      34.824   0.149   7.915  1.00  0.91           O  
ATOM    609  CB  ALA A  43      37.383   1.917   8.415  1.00  0.91           C  
ATOM    610  H   ALA A  43      35.321   3.455   8.228  1.00  0.91           H  
ATOM    611  HA  ALA A  43      36.941   2.049   6.342  1.00  0.91           H  
ATOM    612 1HB  ALA A  43      38.176   1.189   8.307  1.00  0.91           H  
ATOM    613 2HB  ALA A  43      37.815   2.921   8.442  1.00  0.91           H  
ATOM    614 3HB  ALA A  43      36.861   1.736   9.338  1.00  0.91           H  
ATOM    615  N   PRO A  44      36.327  -0.548   6.385  1.00  0.92           N  
ATOM    616  CA  PRO A  44      35.829  -1.912   6.090  1.00  0.92           C  
ATOM    617  C   PRO A  44      35.309  -2.783   7.236  1.00  0.92           C  
ATOM    618  O   PRO A  44      34.526  -3.707   7.015  1.00  0.92           O  
ATOM    619  CB  PRO A  44      37.074  -2.577   5.501  1.00  0.92           C  
ATOM    620  CG  PRO A  44      37.826  -1.473   4.840  1.00  0.92           C  
ATOM    621  CD  PRO A  44      37.636  -0.271   5.722  1.00  0.92           C  
ATOM    622  HA  PRO A  44      35.066  -1.843   5.306  1.00  0.92           H  
ATOM    623 1HB  PRO A  44      37.644  -3.060   6.298  1.00  0.92           H  
ATOM    624 2HB  PRO A  44      36.771  -3.373   4.804  1.00  0.92           H  
ATOM    625 1HG  PRO A  44      38.883  -1.757   4.726  1.00  0.92           H  
ATOM    626 2HG  PRO A  44      37.430  -1.311   3.824  1.00  0.92           H  
ATOM    627 1HD  PRO A  44      38.452  -0.184   6.447  1.00  0.92           H  
ATOM    628 2HD  PRO A  44      37.575   0.579   5.036  1.00  0.92           H  
ATOM    629  N   PHE A  45      35.832  -2.594   8.433  1.00  0.92           N  
ATOM    630  CA  PHE A  45      35.411  -3.436   9.541  1.00  0.92           C  
ATOM    631  C   PHE A  45      34.868  -2.620  10.702  1.00  0.92           C  
ATOM    632  O   PHE A  45      34.479  -3.151  11.750  1.00  0.92           O  
ATOM    633  CB  PHE A  45      36.599  -4.262  10.000  1.00  0.92           C  
ATOM    634  CG  PHE A  45      37.205  -5.033   8.874  1.00  0.92           C  
ATOM    635  CD1 PHE A  45      38.506  -4.792   8.468  1.00  0.92           C  
ATOM    636  CD2 PHE A  45      36.463  -5.946   8.180  1.00  0.92           C  
ATOM    637  CE1 PHE A  45      39.046  -5.479   7.399  1.00  0.92           C  
ATOM    638  CE2 PHE A  45      36.981  -6.633   7.116  1.00  0.92           C  
ATOM    639  CZ  PHE A  45      38.280  -6.404   6.722  1.00  0.92           C  
ATOM    640  H   PHE A  45      36.494  -1.853   8.589  1.00  0.92           H  
ATOM    641  HA  PHE A  45      34.626  -4.106   9.196  1.00  0.92           H  
ATOM    642 1HB  PHE A  45      37.360  -3.608  10.422  1.00  0.92           H  
ATOM    643 2HB  PHE A  45      36.290  -4.961  10.773  1.00  0.92           H  
ATOM    644  HD1 PHE A  45      39.103  -4.052   9.002  1.00  0.92           H  
ATOM    645  HD2 PHE A  45      35.442  -6.105   8.477  1.00  0.92           H  
ATOM    646  HE1 PHE A  45      40.073  -5.285   7.089  1.00  0.92           H  
ATOM    647  HE2 PHE A  45      36.359  -7.352   6.579  1.00  0.92           H  
ATOM    648  HZ  PHE A  45      38.696  -6.945   5.875  1.00  0.92           H  
ATOM    649  N   ASP A  46      34.912  -1.306  10.565  1.00  0.90           N  
ATOM    650  CA  ASP A  46      34.619  -0.486  11.716  1.00  0.90           C  
ATOM    651  C   ASP A  46      33.142  -0.211  11.872  1.00  0.90           C  
ATOM    652  O   ASP A  46      32.616   0.826  11.453  1.00  0.90           O  
ATOM    653  CB  ASP A  46      35.442   0.795  11.659  1.00  0.90           C  
ATOM    654  CG  ASP A  46      35.354   1.675  12.900  1.00  0.90           C  
ATOM    655  OD1 ASP A  46      34.447   1.493  13.679  1.00  0.90           O  
ATOM    656  OD2 ASP A  46      36.197   2.519  13.073  1.00  0.90           O  
ATOM    657  H   ASP A  46      35.119  -0.879   9.663  1.00  0.90           H  
ATOM    658  HA  ASP A  46      34.944  -1.028  12.603  1.00  0.90           H  
ATOM    659 1HB  ASP A  46      36.486   0.547  11.482  1.00  0.90           H  
ATOM    660 2HB  ASP A  46      35.097   1.386  10.807  1.00  0.90           H  
ATOM    661  N   VAL A  47      32.502  -1.128  12.579  1.00  0.88           N  
ATOM    662  CA  VAL A  47      31.077  -1.063  12.830  1.00  0.88           C  
ATOM    663  C   VAL A  47      30.734   0.225  13.551  1.00  0.88           C  
ATOM    664  O   VAL A  47      29.709   0.837  13.262  1.00  0.88           O  
ATOM    665  CB  VAL A  47      30.611  -2.274  13.655  1.00  0.88           C  
ATOM    666  CG1 VAL A  47      29.186  -2.077  14.093  1.00  0.88           C  
ATOM    667  CG2 VAL A  47      30.722  -3.525  12.786  1.00  0.88           C  
ATOM    668  H   VAL A  47      33.051  -1.943  12.857  1.00  0.88           H  
ATOM    669  HA  VAL A  47      30.552  -1.075  11.876  1.00  0.88           H  
ATOM    670  HB  VAL A  47      31.232  -2.373  14.544  1.00  0.88           H  
ATOM    671 1HG1 VAL A  47      28.859  -2.939  14.673  1.00  0.88           H  
ATOM    672 2HG1 VAL A  47      29.103  -1.178  14.706  1.00  0.88           H  
ATOM    673 3HG1 VAL A  47      28.571  -1.979  13.217  1.00  0.88           H  
ATOM    674 1HG2 VAL A  47      30.396  -4.395  13.359  1.00  0.88           H  
ATOM    675 2HG2 VAL A  47      30.090  -3.412  11.906  1.00  0.88           H  
ATOM    676 3HG2 VAL A  47      31.761  -3.659  12.475  1.00  0.88           H  
ATOM    677  N   ARG A  48      31.575   0.623  14.507  1.00  0.86           N  
ATOM    678  CA  ARG A  48      31.341   1.844  15.265  1.00  0.86           C  
ATOM    679  C   ARG A  48      31.274   3.061  14.369  1.00  0.86           C  
ATOM    680  O   ARG A  48      30.330   3.843  14.479  1.00  0.86           O  
ATOM    681  CB  ARG A  48      32.430   2.050  16.309  1.00  0.86           C  
ATOM    682  CG  ARG A  48      32.233   3.237  17.227  1.00  0.86           C  
ATOM    683  CD  ARG A  48      33.342   3.322  18.192  1.00  0.86           C  
ATOM    684  NE  ARG A  48      33.427   2.094  18.974  1.00  0.86           N  
ATOM    685  CZ  ARG A  48      32.639   1.802  20.022  1.00  0.86           C  
ATOM    686  NH1 ARG A  48      31.734   2.633  20.420  1.00  0.86           N  
ATOM    687  NH2 ARG A  48      32.746   0.669  20.672  1.00  0.86           N  
ATOM    688  H   ARG A  48      32.420   0.091  14.673  1.00  0.86           H  
ATOM    689  HA  ARG A  48      30.383   1.759  15.759  1.00  0.86           H  
ATOM    690 1HB  ARG A  48      32.530   1.157  16.919  1.00  0.86           H  
ATOM    691 2HB  ARG A  48      33.383   2.198  15.801  1.00  0.86           H  
ATOM    692 1HG  ARG A  48      32.222   4.151  16.632  1.00  0.86           H  
ATOM    693 2HG  ARG A  48      31.296   3.148  17.774  1.00  0.86           H  
ATOM    694 1HD  ARG A  48      34.283   3.460  17.658  1.00  0.86           H  
ATOM    695 2HD  ARG A  48      33.178   4.158  18.874  1.00  0.86           H  
ATOM    696  HE  ARG A  48      34.114   1.407  18.695  1.00  0.86           H  
ATOM    697 1HH1 ARG A  48      31.607   3.517  19.960  1.00  0.86           H  
ATOM    698 2HH1 ARG A  48      31.151   2.354  21.223  1.00  0.86           H  
ATOM    699 1HH2 ARG A  48      33.431  -0.021  20.405  1.00  0.86           H  
ATOM    700 2HH2 ARG A  48      32.093   0.514  21.455  1.00  0.86           H  
ATOM    701  N   GLU A  49      32.237   3.225  13.464  1.00  0.84           N  
ATOM    702  CA  GLU A  49      32.191   4.387  12.580  1.00  0.84           C  
ATOM    703  C   GLU A  49      30.906   4.366  11.770  1.00  0.84           C  
ATOM    704  O   GLU A  49      30.233   5.390  11.617  1.00  0.84           O  
ATOM    705  CB  GLU A  49      33.413   4.460  11.671  1.00  0.84           C  
ATOM    706  CG  GLU A  49      33.417   5.664  10.764  1.00  0.84           C  
ATOM    707  CD  GLU A  49      34.673   5.823   9.950  1.00  0.84           C  
ATOM    708  OE1 GLU A  49      35.217   4.844   9.469  1.00  0.84           O  
ATOM    709  OE2 GLU A  49      35.100   6.941   9.819  1.00  0.84           O  
ATOM    710  H   GLU A  49      33.008   2.550  13.412  1.00  0.84           H  
ATOM    711  HA  GLU A  49      32.186   5.282  13.190  1.00  0.84           H  
ATOM    712 1HB  GLU A  49      34.315   4.496  12.282  1.00  0.84           H  
ATOM    713 2HB  GLU A  49      33.471   3.559  11.061  1.00  0.84           H  
ATOM    714 1HG  GLU A  49      32.582   5.556  10.083  1.00  0.84           H  
ATOM    715 2HG  GLU A  49      33.253   6.562  11.360  1.00  0.84           H  
ATOM    716  N   GLY A  50      30.540   3.185  11.284  1.00  0.82           N  
ATOM    717  CA  GLY A  50      29.318   3.047  10.519  1.00  0.82           C  
ATOM    718  C   GLY A  50      28.135   3.517  11.357  1.00  0.82           C  
ATOM    719  O   GLY A  50      27.340   4.353  10.918  1.00  0.82           O  
ATOM    720  H   GLY A  50      31.141   2.370  11.444  1.00  0.82           H  
ATOM    721 1HA  GLY A  50      29.388   3.636   9.609  1.00  0.82           H  
ATOM    722 2HA  GLY A  50      29.192   2.008  10.232  1.00  0.82           H  
ATOM    723  N   ALA A  51      28.034   2.990  12.577  1.00  0.81           N  
ATOM    724  CA  ALA A  51      26.944   3.311  13.482  1.00  0.81           C  
ATOM    725  C   ALA A  51      26.888   4.814  13.789  1.00  0.81           C  
ATOM    726  O   ALA A  51      25.803   5.396  13.859  1.00  0.81           O  
ATOM    727  CB  ALA A  51      27.088   2.497  14.758  1.00  0.81           C  
ATOM    728  H   ALA A  51      28.737   2.319  12.878  1.00  0.81           H  
ATOM    729  HA  ALA A  51      26.017   3.027  12.995  1.00  0.81           H  
ATOM    730 1HB  ALA A  51      26.241   2.691  15.384  1.00  0.81           H  
ATOM    731 2HB  ALA A  51      27.111   1.445  14.515  1.00  0.81           H  
ATOM    732 3HB  ALA A  51      28.012   2.769  15.264  1.00  0.81           H  
ATOM    733  N   LEU A  52      28.053   5.454  13.934  1.00  0.80           N  
ATOM    734  CA  LEU A  52      28.102   6.887  14.202  1.00  0.80           C  
ATOM    735  C   LEU A  52      27.527   7.667  13.036  1.00  0.80           C  
ATOM    736  O   LEU A  52      26.826   8.655  13.229  1.00  0.80           O  
ATOM    737  CB  LEU A  52      29.535   7.325  14.469  1.00  0.80           C  
ATOM    738  CG  LEU A  52      30.117   6.840  15.768  1.00  0.80           C  
ATOM    739  CD1 LEU A  52      31.568   7.110  15.774  1.00  0.80           C  
ATOM    740  CD2 LEU A  52      29.447   7.562  16.905  1.00  0.80           C  
ATOM    741  H   LEU A  52      28.923   4.924  13.884  1.00  0.80           H  
ATOM    742  HA  LEU A  52      27.503   7.091  15.087  1.00  0.80           H  
ATOM    743 1HB  LEU A  52      30.167   6.954  13.665  1.00  0.80           H  
ATOM    744 2HB  LEU A  52      29.579   8.413  14.465  1.00  0.80           H  
ATOM    745  HG  LEU A  52      29.957   5.776  15.869  1.00  0.80           H  
ATOM    746 1HD1 LEU A  52      31.997   6.750  16.702  1.00  0.80           H  
ATOM    747 2HD1 LEU A  52      32.042   6.600  14.956  1.00  0.80           H  
ATOM    748 3HD1 LEU A  52      31.735   8.174  15.677  1.00  0.80           H  
ATOM    749 1HD2 LEU A  52      29.868   7.220  17.845  1.00  0.80           H  
ATOM    750 2HD2 LEU A  52      29.610   8.633  16.805  1.00  0.80           H  
ATOM    751 3HD2 LEU A  52      28.379   7.354  16.882  1.00  0.80           H  
ATOM    752  N   PHE A  53      27.782   7.208  11.814  1.00  0.80           N  
ATOM    753  CA  PHE A  53      27.199   7.877  10.660  1.00  0.80           C  
ATOM    754  C   PHE A  53      25.688   7.668  10.573  1.00  0.80           C  
ATOM    755  O   PHE A  53      24.976   8.554  10.087  1.00  0.80           O  
ATOM    756  CB  PHE A  53      27.847   7.426   9.372  1.00  0.80           C  
ATOM    757  CG  PHE A  53      29.124   8.102   8.990  1.00  0.80           C  
ATOM    758  CD1 PHE A  53      30.341   7.477   9.118  1.00  0.80           C  
ATOM    759  CD2 PHE A  53      29.089   9.364   8.434  1.00  0.80           C  
ATOM    760  CE1 PHE A  53      31.504   8.096   8.701  1.00  0.80           C  
ATOM    761  CE2 PHE A  53      30.242   9.989   8.018  1.00  0.80           C  
ATOM    762  CZ  PHE A  53      31.453   9.351   8.151  1.00  0.80           C  
ATOM    763  H   PHE A  53      28.396   6.399  11.689  1.00  0.80           H  
ATOM    764  HA  PHE A  53      27.388   8.942  10.767  1.00  0.80           H  
ATOM    765 1HB  PHE A  53      28.070   6.377   9.475  1.00  0.80           H  
ATOM    766 2HB  PHE A  53      27.143   7.542   8.553  1.00  0.80           H  
ATOM    767  HD1 PHE A  53      30.375   6.483   9.540  1.00  0.80           H  
ATOM    768  HD2 PHE A  53      28.127   9.864   8.314  1.00  0.80           H  
ATOM    769  HE1 PHE A  53      32.464   7.589   8.802  1.00  0.80           H  
ATOM    770  HE2 PHE A  53      30.194  10.986   7.577  1.00  0.80           H  
ATOM    771  HZ  PHE A  53      32.369   9.840   7.817  1.00  0.80           H  
ATOM    772  N   LEU A  54      25.200   6.523  11.094  1.00  0.81           N  
ATOM    773  CA  LEU A  54      23.768   6.204  11.138  1.00  0.81           C  
ATOM    774  C   LEU A  54      23.080   6.937  12.286  1.00  0.81           C  
ATOM    775  O   LEU A  54      21.848   7.070  12.328  1.00  0.81           O  
ATOM    776  CB  LEU A  54      23.549   4.711  11.319  1.00  0.81           C  
ATOM    777  CG  LEU A  54      24.034   3.900  10.213  1.00  0.81           C  
ATOM    778  CD1 LEU A  54      23.904   2.482  10.557  1.00  0.81           C  
ATOM    779  CD2 LEU A  54      23.258   4.261   8.942  1.00  0.81           C  
ATOM    780  H   LEU A  54      25.870   5.830  11.434  1.00  0.81           H  
ATOM    781  HA  LEU A  54      23.317   6.505  10.202  1.00  0.81           H  
ATOM    782 1HB  LEU A  54      24.055   4.391  12.226  1.00  0.81           H  
ATOM    783 2HB  LEU A  54      22.490   4.522  11.426  1.00  0.81           H  
ATOM    784  HG  LEU A  54      25.069   4.092  10.089  1.00  0.81           H  
ATOM    785 1HD1 LEU A  54      24.302   1.898   9.768  1.00  0.81           H  
ATOM    786 2HD1 LEU A  54      24.466   2.297  11.446  1.00  0.81           H  
ATOM    787 3HD1 LEU A  54      22.863   2.232  10.721  1.00  0.81           H  
ATOM    788 1HD2 LEU A  54      23.620   3.671   8.109  1.00  0.81           H  
ATOM    789 2HD2 LEU A  54      22.200   4.059   9.093  1.00  0.81           H  
ATOM    790 3HD2 LEU A  54      23.400   5.317   8.727  1.00  0.81           H  
ATOM    791  N   ALA A  55      23.874   7.414  13.236  1.00  0.83           N  
ATOM    792  CA  ALA A  55      23.319   8.156  14.342  1.00  0.83           C  
ATOM    793  C   ALA A  55      22.592   9.318  13.752  1.00  0.83           C  
ATOM    794  O   ALA A  55      22.979   9.803  12.690  1.00  0.83           O  
ATOM    795  CB  ALA A  55      24.393   8.699  15.273  1.00  0.83           C  
ATOM    796  H   ALA A  55      24.874   7.225  13.198  1.00  0.83           H  
ATOM    797  HA  ALA A  55      22.627   7.513  14.886  1.00  0.83           H  
ATOM    798 1HB  ALA A  55      23.923   9.267  16.077  1.00  0.83           H  
ATOM    799 2HB  ALA A  55      24.984   7.907  15.678  1.00  0.83           H  
ATOM    800 3HB  ALA A  55      25.043   9.356  14.716  1.00  0.83           H  
ATOM    801  N   ASP A  56      21.478   9.697  14.331  1.00  0.85           N  
ATOM    802  CA  ASP A  56      20.737  10.879  13.900  1.00  0.85           C  
ATOM    803  C   ASP A  56      20.171  10.818  12.466  1.00  0.85           C  
ATOM    804  O   ASP A  56      19.409  11.712  12.081  1.00  0.85           O  
ATOM    805  CB  ASP A  56      21.670  12.088  13.964  1.00  0.85           C  
ATOM    806  CG  ASP A  56      22.373  12.242  15.324  1.00  0.85           C  
ATOM    807  OD1 ASP A  56      21.756  12.132  16.361  1.00  0.85           O  
ATOM    808  OD2 ASP A  56      23.582  12.384  15.302  1.00  0.85           O  
ATOM    809  H   ASP A  56      21.164   9.195  15.148  1.00  0.85           H  
ATOM    810  HA  ASP A  56      19.907  11.021  14.586  1.00  0.85           H  
ATOM    811 1HB  ASP A  56      22.396  12.065  13.164  1.00  0.85           H  
ATOM    812 2HB  ASP A  56      21.073  12.987  13.802  1.00  0.85           H  
ATOM    813  N   VAL A  57      20.435   9.746  11.705  1.00  0.87           N  
ATOM    814  CA  VAL A  57      19.925   9.679  10.349  1.00  0.87           C  
ATOM    815  C   VAL A  57      18.409   9.662  10.394  1.00  0.87           C  
ATOM    816  O   VAL A  57      17.783  10.377   9.611  1.00  0.87           O  
ATOM    817  CB  VAL A  57      20.528   8.511   9.538  1.00  0.87           C  
ATOM    818  CG1 VAL A  57      19.855   8.385   8.235  1.00  0.87           C  
ATOM    819  CG2 VAL A  57      21.964   8.797   9.299  1.00  0.87           C  
ATOM    820  H   VAL A  57      21.037   8.992  12.045  1.00  0.87           H  
ATOM    821  HA  VAL A  57      20.235  10.586   9.832  1.00  0.87           H  
ATOM    822  HB  VAL A  57      20.424   7.589  10.069  1.00  0.87           H  
ATOM    823 1HG1 VAL A  57      20.294   7.570   7.674  1.00  0.87           H  
ATOM    824 2HG1 VAL A  57      18.807   8.213   8.369  1.00  0.87           H  
ATOM    825 3HG1 VAL A  57      20.008   9.302   7.714  1.00  0.87           H  
ATOM    826 1HG2 VAL A  57      22.409   7.998   8.727  1.00  0.87           H  
ATOM    827 2HG2 VAL A  57      22.065   9.730   8.749  1.00  0.87           H  
ATOM    828 3HG2 VAL A  57      22.471   8.891  10.255  1.00  0.87           H  
ATOM    829  N   PRO A  58      17.753   8.897  11.299  1.00  0.87           N  
ATOM    830  CA  PRO A  58      16.320   8.909  11.470  1.00  0.87           C  
ATOM    831  C   PRO A  58      15.761  10.329  11.692  1.00  0.87           C  
ATOM    832  O   PRO A  58      14.605  10.594  11.343  1.00  0.87           O  
ATOM    833  CB  PRO A  58      16.140   8.020  12.715  1.00  0.87           C  
ATOM    834  CG  PRO A  58      17.306   7.075  12.691  1.00  0.87           C  
ATOM    835  CD  PRO A  58      18.440   7.899  12.213  1.00  0.87           C  
ATOM    836  HA  PRO A  58      15.848   8.447  10.592  1.00  0.87           H  
ATOM    837 1HB  PRO A  58      16.122   8.648  13.621  1.00  0.87           H  
ATOM    838 2HB  PRO A  58      15.191   7.494  12.685  1.00  0.87           H  
ATOM    839 1HG  PRO A  58      17.478   6.646  13.696  1.00  0.87           H  
ATOM    840 2HG  PRO A  58      17.091   6.240  12.022  1.00  0.87           H  
ATOM    841 1HD  PRO A  58      18.863   8.365  13.106  1.00  0.87           H  
ATOM    842 2HD  PRO A  58      19.137   7.252  11.706  1.00  0.87           H  
ATOM    843  N   HIS A  59      16.558  11.260  12.254  1.00  0.87           N  
ATOM    844  CA  HIS A  59      16.048  12.602  12.487  1.00  0.87           C  
ATOM    845  C   HIS A  59      16.234  13.488  11.256  1.00  0.87           C  
ATOM    846  O   HIS A  59      15.421  14.381  11.000  1.00  0.87           O  
ATOM    847  CB  HIS A  59      16.695  13.209  13.729  1.00  0.87           C  
ATOM    848  CG  HIS A  59      16.287  12.484  14.973  1.00  0.87           C  
ATOM    849  ND1 HIS A  59      14.982  12.456  15.420  1.00  0.87           N  
ATOM    850  CD2 HIS A  59      16.998  11.758  15.857  1.00  0.87           C  
ATOM    851  CE1 HIS A  59      14.915  11.733  16.525  1.00  0.87           C  
ATOM    852  NE2 HIS A  59      16.119  11.303  16.809  1.00  0.87           N  
ATOM    853  H   HIS A  59      17.526  11.078  12.486  1.00  0.87           H  
ATOM    854  HA  HIS A  59      14.986  12.546  12.690  1.00  0.87           H  
ATOM    855 1HB  HIS A  59      17.784  13.162  13.638  1.00  0.87           H  
ATOM    856 2HB  HIS A  59      16.412  14.257  13.821  1.00  0.87           H  
ATOM    857  HD2 HIS A  59      18.062  11.570  15.820  1.00  0.87           H  
ATOM    858  HE1 HIS A  59      14.017  11.526  17.106  1.00  0.87           H  
ATOM    859  HE2 HIS A  59      16.349  10.716  17.617  1.00  0.87           H  
ATOM    860  N   SER A  60      17.292  13.217  10.484  1.00  0.85           N  
ATOM    861  CA  SER A  60      17.578  13.967   9.262  1.00  0.85           C  
ATOM    862  C   SER A  60      16.550  13.655   8.171  1.00  0.85           C  
ATOM    863  O   SER A  60      16.097  14.539   7.441  1.00  0.85           O  
ATOM    864  CB  SER A  60      18.961  13.616   8.754  1.00  0.85           C  
ATOM    865  OG  SER A  60      19.954  14.040   9.650  1.00  0.85           O  
ATOM    866  H   SER A  60      17.933  12.480  10.780  1.00  0.85           H  
ATOM    867  HA  SER A  60      17.534  15.032   9.488  1.00  0.85           H  
ATOM    868 1HB  SER A  60      19.031  12.538   8.616  1.00  0.85           H  
ATOM    869 2HB  SER A  60      19.117  14.079   7.783  1.00  0.85           H  
ATOM    870  HG  SER A  60      19.795  13.545  10.469  1.00  0.85           H  
ATOM    871  N   PHE A  61      16.193  12.381   8.075  1.00  0.82           N  
ATOM    872  CA  PHE A  61      15.234  11.883   7.098  1.00  0.82           C  
ATOM    873  C   PHE A  61      13.790  11.963   7.610  1.00  0.82           C  
ATOM    874  O   PHE A  61      13.546  11.927   8.814  1.00  0.82           O  
ATOM    875  CB  PHE A  61      15.620  10.460   6.695  1.00  0.82           C  
ATOM    876  CG  PHE A  61      16.777  10.429   5.734  1.00  0.82           C  
ATOM    877  CD1 PHE A  61      18.065  10.503   6.175  1.00  0.82           C  
ATOM    878  CD2 PHE A  61      16.552  10.295   4.373  1.00  0.82           C  
ATOM    879  CE1 PHE A  61      19.129  10.465   5.288  1.00  0.82           C  
ATOM    880  CE2 PHE A  61      17.601  10.255   3.473  1.00  0.82           C  
ATOM    881  CZ  PHE A  61      18.897  10.344   3.941  1.00  0.82           C  
ATOM    882  H   PHE A  61      16.635  11.712   8.710  1.00  0.82           H  
ATOM    883  HA  PHE A  61      15.342  12.513   6.219  1.00  0.82           H  
ATOM    884 1HB  PHE A  61      15.907   9.900   7.591  1.00  0.82           H  
ATOM    885 2HB  PHE A  61      14.774   9.944   6.250  1.00  0.82           H  
ATOM    886  HD1 PHE A  61      18.243  10.604   7.239  1.00  0.82           H  
ATOM    887  HD2 PHE A  61      15.532  10.219   4.024  1.00  0.82           H  
ATOM    888  HE1 PHE A  61      20.153  10.531   5.658  1.00  0.82           H  
ATOM    889  HE2 PHE A  61      17.408  10.148   2.404  1.00  0.82           H  
ATOM    890  HZ  PHE A  61      19.732  10.307   3.257  1.00  0.82           H  
ATOM    891  N   PRO A  62      12.803  12.111   6.724  1.00  0.77           N  
ATOM    892  CA  PRO A  62      11.391  12.126   7.042  1.00  0.77           C  
ATOM    893  C   PRO A  62      10.882  10.758   7.465  1.00  0.77           C  
ATOM    894  O   PRO A  62      11.576   9.743   7.330  1.00  0.77           O  
ATOM    895  CB  PRO A  62      10.753  12.600   5.727  1.00  0.77           C  
ATOM    896  CG  PRO A  62      11.723  12.220   4.648  1.00  0.77           C  
ATOM    897  CD  PRO A  62      13.099  12.353   5.290  1.00  0.77           C  
ATOM    898  HA  PRO A  62      11.213  12.860   7.838  1.00  0.77           H  
ATOM    899 1HB  PRO A  62       9.772  12.105   5.598  1.00  0.77           H  
ATOM    900 2HB  PRO A  62      10.562  13.681   5.770  1.00  0.77           H  
ATOM    901 1HG  PRO A  62      11.490  11.222   4.281  1.00  0.77           H  
ATOM    902 2HG  PRO A  62      11.598  12.895   3.789  1.00  0.77           H  
ATOM    903 1HD  PRO A  62      13.755  11.596   4.871  1.00  0.77           H  
ATOM    904 2HD  PRO A  62      13.488  13.373   5.143  1.00  0.77           H  
ATOM    905  N   ALA A  63       9.704  10.752   8.074  1.00  0.73           N  
ATOM    906  CA  ALA A  63       9.039   9.506   8.425  1.00  0.73           C  
ATOM    907  C   ALA A  63       8.694   8.829   7.122  1.00  0.73           C  
ATOM    908  O   ALA A  63       8.697   9.495   6.087  1.00  0.73           O  
ATOM    909  CB  ALA A  63       7.809   9.738   9.272  1.00  0.73           C  
ATOM    910  H   ALA A  63       9.215  11.624   8.223  1.00  0.73           H  
ATOM    911  HA  ALA A  63       9.730   8.876   8.973  1.00  0.73           H  
ATOM    912 1HB  ALA A  63       7.342   8.775   9.501  1.00  0.73           H  
ATOM    913 2HB  ALA A  63       8.092  10.229  10.202  1.00  0.73           H  
ATOM    914 3HB  ALA A  63       7.104  10.361   8.730  1.00  0.73           H  
ATOM    915  N   HIS A  64       8.430   7.526   7.156  1.00  0.68           N  
ATOM    916  CA  HIS A  64       8.124   6.746   5.962  1.00  0.68           C  
ATOM    917  C   HIS A  64       9.307   6.633   5.026  1.00  0.68           C  
ATOM    918  O   HIS A  64       9.174   6.737   3.807  1.00  0.68           O  
ATOM    919  CB  HIS A  64       6.919   7.318   5.223  1.00  0.68           C  
ATOM    920  CG  HIS A  64       5.673   7.287   6.058  1.00  0.68           C  
ATOM    921  ND1 HIS A  64       5.014   6.107   6.375  1.00  0.68           N  
ATOM    922  CD2 HIS A  64       4.974   8.281   6.653  1.00  0.68           C  
ATOM    923  CE1 HIS A  64       3.964   6.384   7.124  1.00  0.68           C  
ATOM    924  NE2 HIS A  64       3.915   7.696   7.308  1.00  0.68           N  
ATOM    925  H   HIS A  64       8.439   7.023   8.038  1.00  0.68           H  
ATOM    926  HA  HIS A  64       7.863   5.733   6.270  1.00  0.68           H  
ATOM    927 1HB  HIS A  64       7.085   8.332   4.908  1.00  0.68           H  
ATOM    928 2HB  HIS A  64       6.749   6.771   4.323  1.00  0.68           H  
ATOM    929  HD1 HIS A  64       5.291   5.162   6.081  1.00  0.68           H  
ATOM    930  HD2 HIS A  64       5.113   9.363   6.688  1.00  0.68           H  
ATOM    931  HE1 HIS A  64       3.313   5.586   7.477  1.00  0.68           H  
ATOM    932  N   THR A  65      10.464   6.397   5.629  1.00  0.65           N  
ATOM    933  CA  THR A  65      11.727   6.171   4.942  1.00  0.65           C  
ATOM    934  C   THR A  65      12.378   4.881   5.392  1.00  0.65           C  
ATOM    935  O   THR A  65      12.030   4.333   6.450  1.00  0.65           O  
ATOM    936  CB  THR A  65      12.709   7.329   5.178  1.00  0.65           C  
ATOM    937  OG1 THR A  65      12.961   7.493   6.576  1.00  0.65           O  
ATOM    938  CG2 THR A  65      12.166   8.580   4.633  1.00  0.65           C  
ATOM    939  H   THR A  65      10.453   6.371   6.636  1.00  0.65           H  
ATOM    940  HA  THR A  65      11.539   6.092   3.869  1.00  0.65           H  
ATOM    941  HB  THR A  65      13.653   7.097   4.675  1.00  0.65           H  
ATOM    942  HG1 THR A  65      12.356   8.212   6.910  1.00  0.65           H  
ATOM    943 1HG2 THR A  65      12.878   9.368   4.803  1.00  0.65           H  
ATOM    944 2HG2 THR A  65      11.987   8.462   3.593  1.00  0.65           H  
ATOM    945 3HG2 THR A  65      11.232   8.820   5.121  1.00  0.65           H  
ATOM    946  N   VAL A  66      13.325   4.410   4.590  1.00  0.63           N  
ATOM    947  CA  VAL A  66      14.073   3.212   4.930  1.00  0.63           C  
ATOM    948  C   VAL A  66      15.567   3.538   4.935  1.00  0.63           C  
ATOM    949  O   VAL A  66      16.047   4.211   4.032  1.00  0.63           O  
ATOM    950  CB  VAL A  66      13.792   2.078   3.919  1.00  0.63           C  
ATOM    951  CG1 VAL A  66      14.567   0.842   4.318  1.00  0.63           C  
ATOM    952  CG2 VAL A  66      12.298   1.772   3.824  1.00  0.63           C  
ATOM    953  H   VAL A  66      13.531   4.909   3.721  1.00  0.63           H  
ATOM    954  HA  VAL A  66      13.779   2.880   5.922  1.00  0.63           H  
ATOM    955  HB  VAL A  66      14.146   2.381   2.946  1.00  0.63           H  
ATOM    956 1HG1 VAL A  66      14.363   0.075   3.596  1.00  0.63           H  
ATOM    957 2HG1 VAL A  66      15.637   1.050   4.342  1.00  0.63           H  
ATOM    958 3HG1 VAL A  66      14.241   0.508   5.305  1.00  0.63           H  
ATOM    959 1HG2 VAL A  66      12.143   0.975   3.097  1.00  0.63           H  
ATOM    960 2HG2 VAL A  66      11.925   1.460   4.784  1.00  0.63           H  
ATOM    961 3HG2 VAL A  66      11.766   2.661   3.500  1.00  0.63           H  
ATOM    962  N   ILE A  67      16.275   3.116   5.965  1.00  0.62           N  
ATOM    963  CA  ILE A  67      17.708   3.345   6.068  1.00  0.62           C  
ATOM    964  C   ILE A  67      18.450   2.018   5.999  1.00  0.62           C  
ATOM    965  O   ILE A  67      18.204   1.136   6.817  1.00  0.62           O  
ATOM    966  CB  ILE A  67      18.014   4.041   7.403  1.00  0.62           C  
ATOM    967  CG1 ILE A  67      17.264   5.417   7.486  1.00  0.62           C  
ATOM    968  CG2 ILE A  67      19.519   4.238   7.557  1.00  0.62           C  
ATOM    969  CD1 ILE A  67      17.231   6.037   8.873  1.00  0.62           C  
ATOM    970  H   ILE A  67      15.799   2.608   6.701  1.00  0.62           H  
ATOM    971  HA  ILE A  67      18.037   3.963   5.238  1.00  0.62           H  
ATOM    972  HB  ILE A  67      17.655   3.427   8.201  1.00  0.62           H  
ATOM    973 1HG1 ILE A  67      17.761   6.117   6.833  1.00  0.62           H  
ATOM    974 2HG1 ILE A  67      16.236   5.294   7.148  1.00  0.62           H  
ATOM    975 1HG2 ILE A  67      19.732   4.721   8.512  1.00  0.62           H  
ATOM    976 2HG2 ILE A  67      20.022   3.270   7.519  1.00  0.62           H  
ATOM    977 3HG2 ILE A  67      19.876   4.858   6.749  1.00  0.62           H  
ATOM    978 1HD1 ILE A  67      16.708   6.993   8.826  1.00  0.62           H  
ATOM    979 2HD1 ILE A  67      16.704   5.386   9.550  1.00  0.62           H  
ATOM    980 3HD1 ILE A  67      18.240   6.189   9.239  1.00  0.62           H  
ATOM    981  N   CYS A  68      19.349   1.870   5.042  1.00  0.64           N  
ATOM    982  CA  CYS A  68      20.097   0.632   4.886  1.00  0.64           C  
ATOM    983  C   CYS A  68      21.487   0.796   5.433  1.00  0.64           C  
ATOM    984  O   CYS A  68      22.097   1.861   5.280  1.00  0.64           O  
ATOM    985  CB  CYS A  68      20.320   0.316   3.431  1.00  0.64           C  
ATOM    986  SG  CYS A  68      18.957   0.143   2.510  1.00  0.64           S  
ATOM    987  H   CYS A  68      19.508   2.630   4.390  1.00  0.64           H  
ATOM    988  HA  CYS A  68      19.585  -0.183   5.398  1.00  0.64           H  
ATOM    989 1HB  CYS A  68      20.880   1.132   3.011  1.00  0.64           H  
ATOM    990 2HB  CYS A  68      20.925  -0.573   3.335  1.00  0.64           H  
ATOM    991  HG  CYS A  68      18.465  -0.877   3.206  1.00  0.64           H  
ATOM    992  N   ALA A  69      22.052  -0.274   5.953  1.00  0.69           N  
ATOM    993  CA  ALA A  69      23.440  -0.184   6.325  1.00  0.69           C  
ATOM    994  C   ALA A  69      24.152  -1.518   6.328  1.00  0.69           C  
ATOM    995  O   ALA A  69      23.602  -2.531   6.768  1.00  0.69           O  
ATOM    996  CB  ALA A  69      23.534   0.424   7.696  1.00  0.69           C  
ATOM    997  H   ALA A  69      21.501  -1.112   6.127  1.00  0.69           H  
ATOM    998  HA  ALA A  69      23.933   0.459   5.607  1.00  0.69           H  
ATOM    999 1HB  ALA A  69      24.565   0.536   7.944  1.00  0.69           H  
ATOM   1000 2HB  ALA A  69      23.054   1.397   7.692  1.00  0.69           H  
ATOM   1001 3HB  ALA A  69      23.044  -0.221   8.421  1.00  0.69           H  
ATOM   1002  N   TYR A  70      25.424  -1.497   5.935  1.00  0.79           N  
ATOM   1003  CA  TYR A  70      26.213  -2.708   6.093  1.00  0.79           C  
ATOM   1004  C   TYR A  70      27.714  -2.376   6.112  1.00  0.79           C  
ATOM   1005  O   TYR A  70      28.236  -1.682   5.229  1.00  0.79           O  
ATOM   1006  CB  TYR A  70      25.941  -3.716   4.963  1.00  0.79           C  
ATOM   1007  CG  TYR A  70      26.268  -5.183   5.363  1.00  0.79           C  
ATOM   1008  CD1 TYR A  70      25.235  -5.998   5.742  1.00  0.79           C  
ATOM   1009  CD2 TYR A  70      27.519  -5.669   5.429  1.00  0.79           C  
ATOM   1010  CE1 TYR A  70      25.426  -7.274   6.160  1.00  0.79           C  
ATOM   1011  CE2 TYR A  70      27.734  -6.971   5.859  1.00  0.79           C  
ATOM   1012  CZ  TYR A  70      26.691  -7.759   6.224  1.00  0.79           C  
ATOM   1013  OH  TYR A  70      26.909  -9.032   6.666  1.00  0.79           O  
ATOM   1014  H   TYR A  70      25.803  -0.644   5.519  1.00  0.79           H  
ATOM   1015  HA  TYR A  70      25.964  -3.169   7.047  1.00  0.79           H  
ATOM   1016 1HB  TYR A  70      24.889  -3.669   4.668  1.00  0.79           H  
ATOM   1017 2HB  TYR A  70      26.540  -3.459   4.091  1.00  0.79           H  
ATOM   1018  HD1 TYR A  70      24.266  -5.623   5.708  1.00  0.79           H  
ATOM   1019  HD2 TYR A  70      28.344  -5.039   5.166  1.00  0.79           H  
ATOM   1020  HE1 TYR A  70      24.574  -7.891   6.455  1.00  0.79           H  
ATOM   1021  HE2 TYR A  70      28.739  -7.363   5.926  1.00  0.79           H  
ATOM   1022  HH  TYR A  70      26.070  -9.437   6.916  1.00  0.79           H  
ATOM   1023  N   VAL A  71      28.372  -2.927   7.115  1.00  0.94           N  
ATOM   1024  CA  VAL A  71      29.806  -2.856   7.348  1.00  0.94           C  
ATOM   1025  C   VAL A  71      30.213  -4.326   7.305  1.00  0.94           C  
ATOM   1026  O   VAL A  71      29.449  -5.149   7.808  1.00  0.94           O  
ATOM   1027  CB  VAL A  71      30.126  -2.131   8.677  1.00  0.94           C  
ATOM   1028  CG1 VAL A  71      31.624  -2.094   8.956  1.00  0.94           C  
ATOM   1029  CG2 VAL A  71      29.639  -0.691   8.584  1.00  0.94           C  
ATOM   1030  H   VAL A  71      27.828  -3.463   7.776  1.00  0.94           H  
ATOM   1031  HA  VAL A  71      30.275  -2.324   6.532  1.00  0.94           H  
ATOM   1032  HB  VAL A  71      29.636  -2.652   9.498  1.00  0.94           H  
ATOM   1033 1HG1 VAL A  71      31.799  -1.578   9.873  1.00  0.94           H  
ATOM   1034 2HG1 VAL A  71      32.013  -3.067   9.025  1.00  0.94           H  
ATOM   1035 3HG1 VAL A  71      32.138  -1.567   8.148  1.00  0.94           H  
ATOM   1036 1HG2 VAL A  71      29.864  -0.180   9.517  1.00  0.94           H  
ATOM   1037 2HG2 VAL A  71      30.157  -0.196   7.762  1.00  0.94           H  
ATOM   1038 3HG2 VAL A  71      28.574  -0.663   8.402  1.00  0.94           H  
ATOM   1039  N   TYR A  72      31.334  -4.684   6.670  1.00  1.14           N  
ATOM   1040  CA  TYR A  72      31.621  -6.119   6.450  1.00  1.14           C  
ATOM   1041  C   TYR A  72      32.780  -6.885   7.134  1.00  1.14           C  
ATOM   1042  O   TYR A  72      33.667  -7.379   6.438  1.00  1.14           O  
ATOM   1043  CB  TYR A  72      31.896  -6.289   4.938  1.00  1.14           C  
ATOM   1044  CG  TYR A  72      30.734  -6.066   3.944  1.00  1.14           C  
ATOM   1045  CD1 TYR A  72      30.450  -4.804   3.512  1.00  1.14           C  
ATOM   1046  CD2 TYR A  72      30.017  -7.147   3.402  1.00  1.14           C  
ATOM   1047  CE1 TYR A  72      29.455  -4.582   2.587  1.00  1.14           C  
ATOM   1048  CE2 TYR A  72      29.027  -6.927   2.462  1.00  1.14           C  
ATOM   1049  CZ  TYR A  72      28.750  -5.640   2.059  1.00  1.14           C  
ATOM   1050  OH  TYR A  72      27.782  -5.395   1.125  1.00  1.14           O  
ATOM   1051  H   TYR A  72      31.947  -3.948   6.297  1.00  1.14           H  
ATOM   1052  HA  TYR A  72      30.720  -6.661   6.709  1.00  1.14           H  
ATOM   1053 1HB  TYR A  72      32.682  -5.578   4.667  1.00  1.14           H  
ATOM   1054 2HB  TYR A  72      32.303  -7.261   4.761  1.00  1.14           H  
ATOM   1055  HD1 TYR A  72      31.007  -3.978   3.915  1.00  1.14           H  
ATOM   1056  HD2 TYR A  72      30.233  -8.158   3.703  1.00  1.14           H  
ATOM   1057  HE1 TYR A  72      29.234  -3.570   2.269  1.00  1.14           H  
ATOM   1058  HE2 TYR A  72      28.478  -7.771   2.041  1.00  1.14           H  
ATOM   1059  HH  TYR A  72      27.743  -4.449   0.949  1.00  1.14           H  
ATOM   1060  N   PRO A  73      32.809  -7.013   8.478  1.00  1.37           N  
ATOM   1061  CA  PRO A  73      33.560  -7.995   9.227  1.00  1.37           C  
ATOM   1062  C   PRO A  73      32.711  -9.254   9.199  1.00  1.37           C  
ATOM   1063  O   PRO A  73      31.539  -9.182   8.842  1.00  1.37           O  
ATOM   1064  CB  PRO A  73      33.654  -7.371  10.615  1.00  1.37           C  
ATOM   1065  CG  PRO A  73      32.379  -6.620  10.742  1.00  1.37           C  
ATOM   1066  CD  PRO A  73      32.091  -6.095   9.338  1.00  1.37           C  
ATOM   1067  HA  PRO A  73      34.540  -8.167   8.768  1.00  1.37           H  
ATOM   1068 1HB  PRO A  73      33.769  -8.154  11.376  1.00  1.37           H  
ATOM   1069 2HB  PRO A  73      34.538  -6.724  10.680  1.00  1.37           H  
ATOM   1070 1HG  PRO A  73      31.586  -7.288  11.121  1.00  1.37           H  
ATOM   1071 2HG  PRO A  73      32.493  -5.810  11.477  1.00  1.37           H  
ATOM   1072 1HD  PRO A  73      31.031  -6.179   9.180  1.00  1.37           H  
ATOM   1073 2HD  PRO A  73      32.473  -5.107   9.215  1.00  1.37           H  
ATOM   1074  N   GLU A  74      33.264 -10.394   9.579  1.00  1.60           N  
ATOM   1075  CA  GLU A  74      32.433 -11.591   9.779  1.00  1.60           C  
ATOM   1076  C   GLU A  74      31.517 -11.966   8.604  1.00  1.60           C  
ATOM   1077  O   GLU A  74      30.447 -12.548   8.822  1.00  1.60           O  
ATOM   1078  CB  GLU A  74      31.508 -11.373  10.990  1.00  1.60           C  
ATOM   1079  CG  GLU A  74      32.170 -11.136  12.318  1.00  1.60           C  
ATOM   1080  CD  GLU A  74      31.142 -11.020  13.442  1.00  1.60           C  
ATOM   1081  OE1 GLU A  74      29.969 -10.812  13.151  1.00  1.60           O  
ATOM   1082  OE2 GLU A  74      31.529 -11.131  14.582  1.00  1.60           O  
ATOM   1083  H   GLU A  74      34.249 -10.429   9.802  1.00  1.60           H  
ATOM   1084  HA  GLU A  74      33.100 -12.432   9.974  1.00  1.60           H  
ATOM   1085 1HB  GLU A  74      30.851 -10.527  10.808  1.00  1.60           H  
ATOM   1086 2HB  GLU A  74      30.870 -12.232  11.109  1.00  1.60           H  
ATOM   1087 1HG  GLU A  74      32.840 -11.968  12.534  1.00  1.60           H  
ATOM   1088 2HG  GLU A  74      32.760 -10.226  12.271  1.00  1.60           H  
ATOM   1089  N   THR A  75      31.949 -11.764   7.365  1.00  1.78           N  
ATOM   1090  CA  THR A  75      31.034 -12.039   6.261  1.00  1.78           C  
ATOM   1091  C   THR A  75      30.825 -13.517   6.025  1.00  1.78           C  
ATOM   1092  O   THR A  75      29.833 -13.910   5.440  1.00  1.78           O  
ATOM   1093  CB  THR A  75      31.535 -11.402   4.965  1.00  1.78           C  
ATOM   1094  OG1 THR A  75      32.790 -11.990   4.590  1.00  1.78           O  
ATOM   1095  CG2 THR A  75      31.734  -9.941   5.200  1.00  1.78           C  
ATOM   1096  H   THR A  75      32.847 -11.334   7.203  1.00  1.78           H  
ATOM   1097  HA  THR A  75      30.066 -11.596   6.504  1.00  1.78           H  
ATOM   1098  HB  THR A  75      30.804 -11.556   4.167  1.00  1.78           H  
ATOM   1099  HG1 THR A  75      32.661 -12.930   4.434  1.00  1.78           H  
ATOM   1100 1HG2 THR A  75      32.097  -9.488   4.282  1.00  1.78           H  
ATOM   1101 2HG2 THR A  75      30.789  -9.485   5.496  1.00  1.78           H  
ATOM   1102 3HG2 THR A  75      32.466  -9.794   5.995  1.00  1.78           H  
ATOM   1103  N   GLY A  76      31.728 -14.345   6.521  1.00  1.84           N  
ATOM   1104  CA  GLY A  76      31.610 -15.785   6.348  1.00  1.84           C  
ATOM   1105  C   GLY A  76      30.819 -16.438   7.483  1.00  1.84           C  
ATOM   1106  O   GLY A  76      30.769 -17.665   7.574  1.00  1.84           O  
ATOM   1107  H   GLY A  76      32.520 -13.961   7.013  1.00  1.84           H  
ATOM   1108 1HA  GLY A  76      31.123 -15.999   5.397  1.00  1.84           H  
ATOM   1109 2HA  GLY A  76      32.606 -16.224   6.300  1.00  1.84           H  
ATOM   1110  N   THR A  77      30.228 -15.627   8.364  1.00  1.74           N  
ATOM   1111  CA  THR A  77      29.532 -16.151   9.525  1.00  1.74           C  
ATOM   1112  C   THR A  77      28.022 -16.133   9.382  1.00  1.74           C  
ATOM   1113  O   THR A  77      27.452 -15.707   8.371  1.00  1.74           O  
ATOM   1114  CB  THR A  77      29.832 -15.345  10.784  1.00  1.74           C  
ATOM   1115  OG1 THR A  77      29.162 -14.079  10.687  1.00  1.74           O  
ATOM   1116  CG2 THR A  77      31.333 -15.128  10.912  1.00  1.74           C  
ATOM   1117  H   THR A  77      30.282 -14.612   8.257  1.00  1.74           H  
ATOM   1118  HA  THR A  77      29.845 -17.184   9.681  1.00  1.74           H  
ATOM   1119  HB  THR A  77      29.478 -15.870  11.665  1.00  1.74           H  
ATOM   1120  HG1 THR A  77      29.603 -13.518  10.000  1.00  1.74           H  
ATOM   1121 1HG2 THR A  77      31.541 -14.539  11.806  1.00  1.74           H  
ATOM   1122 2HG2 THR A  77      31.836 -16.091  10.984  1.00  1.74           H  
ATOM   1123 3HG2 THR A  77      31.695 -14.599  10.038  1.00  1.74           H  
ATOM   1124  N   ALA A  78      27.385 -16.616  10.443  1.00  1.54           N  
ATOM   1125  CA  ALA A  78      25.945 -16.685  10.602  1.00  1.54           C  
ATOM   1126  C   ALA A  78      25.325 -15.390  11.139  1.00  1.54           C  
ATOM   1127  O   ALA A  78      24.127 -15.383  11.417  1.00  1.54           O  
ATOM   1128  CB  ALA A  78      25.585 -17.825  11.541  1.00  1.54           C  
ATOM   1129  H   ALA A  78      27.949 -16.949  11.209  1.00  1.54           H  
ATOM   1130  HA  ALA A  78      25.511 -16.881   9.622  1.00  1.54           H  
ATOM   1131 1HB  ALA A  78      24.499 -17.894  11.626  1.00  1.54           H  
ATOM   1132 2HB  ALA A  78      25.980 -18.761  11.151  1.00  1.54           H  
ATOM   1133 3HB  ALA A  78      26.012 -17.630  12.524  1.00  1.54           H  
ATOM   1134  N   THR A  79      26.114 -14.317  11.347  1.00  1.29           N  
ATOM   1135  CA  THR A  79      25.491 -13.111  11.902  1.00  1.29           C  
ATOM   1136  C   THR A  79      24.271 -12.745  11.070  1.00  1.29           C  
ATOM   1137  O   THR A  79      24.321 -12.649   9.842  1.00  1.29           O  
ATOM   1138  CB  THR A  79      26.487 -11.923  12.009  1.00  1.29           C  
ATOM   1139  OG1 THR A  79      27.570 -12.307  12.895  1.00  1.29           O  
ATOM   1140  CG2 THR A  79      25.789 -10.641  12.548  1.00  1.29           C  
ATOM   1141  H   THR A  79      27.111 -14.316  11.113  1.00  1.29           H  
ATOM   1142  HA  THR A  79      25.145 -13.335  12.911  1.00  1.29           H  
ATOM   1143  HB  THR A  79      26.902 -11.720  11.022  1.00  1.29           H  
ATOM   1144  HG1 THR A  79      28.338 -11.674  12.837  1.00  1.29           H  
ATOM   1145 1HG2 THR A  79      26.517  -9.840  12.610  1.00  1.29           H  
ATOM   1146 2HG2 THR A  79      24.984 -10.345  11.878  1.00  1.29           H  
ATOM   1147 3HG2 THR A  79      25.379 -10.831  13.540  1.00  1.29           H  
ATOM   1148  N   HIS A  80      23.173 -12.538  11.780  1.00  1.06           N  
ATOM   1149  CA  HIS A  80      21.866 -12.268  11.213  1.00  1.06           C  
ATOM   1150  C   HIS A  80      21.726 -10.823  10.800  1.00  1.06           C  
ATOM   1151  O   HIS A  80      22.374  -9.952  11.378  1.00  1.06           O  
ATOM   1152  CB  HIS A  80      20.809 -12.573  12.275  1.00  1.06           C  
ATOM   1153  CG  HIS A  80      20.824 -14.006  12.727  1.00  1.06           C  
ATOM   1154  ND1 HIS A  80      20.032 -14.982  12.173  1.00  1.06           N  
ATOM   1155  CD2 HIS A  80      21.568 -14.620  13.680  1.00  1.06           C  
ATOM   1156  CE1 HIS A  80      20.274 -16.132  12.773  1.00  1.06           C  
ATOM   1157  NE2 HIS A  80      21.205 -15.941  13.691  1.00  1.06           N  
ATOM   1158  H   HIS A  80      23.250 -12.617  12.782  1.00  1.06           H  
ATOM   1159  HA  HIS A  80      21.699 -12.900  10.342  1.00  1.06           H  
ATOM   1160 1HB  HIS A  80      20.965 -11.931  13.142  1.00  1.06           H  
ATOM   1161 2HB  HIS A  80      19.815 -12.350  11.875  1.00  1.06           H  
ATOM   1162  HD1 HIS A  80      19.324 -14.877  11.452  1.00  1.06           H  
ATOM   1163  HD2 HIS A  80      22.334 -14.260  14.367  1.00  1.06           H  
ATOM   1164  HE1 HIS A  80      19.734 -17.028  12.471  1.00  1.06           H  
ATOM   1165  N   THR A  81      20.872 -10.592   9.814  1.00  0.88           N  
ATOM   1166  CA  THR A  81      20.504  -9.264   9.338  1.00  0.88           C  
ATOM   1167  C   THR A  81      19.103  -8.994   9.805  1.00  0.88           C  
ATOM   1168  O   THR A  81      18.269  -9.899   9.770  1.00  0.88           O  
ATOM   1169  CB  THR A  81      20.596  -9.155   7.810  1.00  0.88           C  
ATOM   1170  OG1 THR A  81      21.953  -9.406   7.398  1.00  0.88           O  
ATOM   1171  CG2 THR A  81      20.169  -7.775   7.321  1.00  0.88           C  
ATOM   1172  H   THR A  81      20.423 -11.390   9.383  1.00  0.88           H  
ATOM   1173  HA  THR A  81      21.135  -8.520   9.793  1.00  0.88           H  
ATOM   1174  HB  THR A  81      19.944  -9.902   7.370  1.00  0.88           H  
ATOM   1175  HG1 THR A  81      22.125 -10.353   7.425  1.00  0.88           H  
ATOM   1176 1HG2 THR A  81      20.242  -7.744   6.246  1.00  0.88           H  
ATOM   1177 2HG2 THR A  81      19.145  -7.571   7.615  1.00  0.88           H  
ATOM   1178 3HG2 THR A  81      20.817  -7.032   7.743  1.00  0.88           H  
ATOM   1179  N   ILE A  82      18.876  -7.797  10.326  1.00  0.76           N  
ATOM   1180  CA  ILE A  82      17.581  -7.434  10.865  1.00  0.76           C  
ATOM   1181  C   ILE A  82      16.991  -6.150  10.308  1.00  0.76           C  
ATOM   1182  O   ILE A  82      17.697  -5.237   9.865  1.00  0.76           O  
ATOM   1183  CB  ILE A  82      17.678  -7.292  12.390  1.00  0.76           C  
ATOM   1184  CG1 ILE A  82      18.688  -6.205  12.746  1.00  0.76           C  
ATOM   1185  CG2 ILE A  82      18.054  -8.620  13.024  1.00  0.76           C  
ATOM   1186  CD1 ILE A  82      18.723  -5.864  14.205  1.00  0.76           C  
ATOM   1187  H   ILE A  82      19.625  -7.104  10.329  1.00  0.76           H  
ATOM   1188  HA  ILE A  82      16.884  -8.240  10.648  1.00  0.76           H  
ATOM   1189  HB  ILE A  82      16.715  -6.974  12.762  1.00  0.76           H  
ATOM   1190 1HG1 ILE A  82      19.684  -6.537  12.442  1.00  0.76           H  
ATOM   1191 2HG1 ILE A  82      18.442  -5.303  12.185  1.00  0.76           H  
ATOM   1192 1HG2 ILE A  82      18.093  -8.509  14.107  1.00  0.76           H  
ATOM   1193 2HG2 ILE A  82      17.310  -9.355  12.756  1.00  0.76           H  
ATOM   1194 3HG2 ILE A  82      19.019  -8.944  12.659  1.00  0.76           H  
ATOM   1195 1HD1 ILE A  82      19.463  -5.087  14.373  1.00  0.76           H  
ATOM   1196 2HD1 ILE A  82      17.749  -5.509  14.512  1.00  0.76           H  
ATOM   1197 3HD1 ILE A  82      18.987  -6.746  14.783  1.00  0.76           H  
ATOM   1198  N   ALA A  83      15.665  -6.093  10.339  1.00  0.68           N  
ATOM   1199  CA  ALA A  83      14.926  -4.899   9.985  1.00  0.68           C  
ATOM   1200  C   ALA A  83      14.301  -4.370  11.268  1.00  0.68           C  
ATOM   1201  O   ALA A  83      13.672  -5.125  12.012  1.00  0.68           O  
ATOM   1202  CB  ALA A  83      13.885  -5.183   8.917  1.00  0.68           C  
ATOM   1203  H   ALA A  83      15.156  -6.907  10.674  1.00  0.68           H  
ATOM   1204  HA  ALA A  83      15.618  -4.160   9.611  1.00  0.68           H  
ATOM   1205 1HB  ALA A  83      13.357  -4.259   8.685  1.00  0.68           H  
ATOM   1206 2HB  ALA A  83      14.376  -5.555   8.019  1.00  0.68           H  
ATOM   1207 3HB  ALA A  83      13.189  -5.931   9.286  1.00  0.68           H  
ATOM   1208  N   VAL A  84      14.485  -3.090  11.553  1.00  0.66           N  
ATOM   1209  CA  VAL A  84      13.963  -2.531  12.795  1.00  0.66           C  
ATOM   1210  C   VAL A  84      13.062  -1.347  12.525  1.00  0.66           C  
ATOM   1211  O   VAL A  84      13.412  -0.470  11.740  1.00  0.66           O  
ATOM   1212  CB  VAL A  84      15.118  -2.073  13.708  1.00  0.66           C  
ATOM   1213  CG1 VAL A  84      14.566  -1.528  14.988  1.00  0.66           C  
ATOM   1214  CG2 VAL A  84      16.057  -3.212  13.964  1.00  0.66           C  
ATOM   1215  H   VAL A  84      15.017  -2.512  10.911  1.00  0.66           H  
ATOM   1216  HA  VAL A  84      13.384  -3.290  13.315  1.00  0.66           H  
ATOM   1217  HB  VAL A  84      15.661  -1.268  13.222  1.00  0.66           H  
ATOM   1218 1HG1 VAL A  84      15.375  -1.218  15.617  1.00  0.66           H  
ATOM   1219 2HG1 VAL A  84      13.910  -0.679  14.796  1.00  0.66           H  
ATOM   1220 3HG1 VAL A  84      14.004  -2.314  15.493  1.00  0.66           H  
ATOM   1221 1HG2 VAL A  84      16.871  -2.877  14.596  1.00  0.66           H  
ATOM   1222 2HG2 VAL A  84      15.518  -3.991  14.454  1.00  0.66           H  
ATOM   1223 3HG2 VAL A  84      16.466  -3.580  13.024  1.00  0.66           H  
ATOM   1224  N   ARG A  85      11.886  -1.326  13.134  1.00  0.66           N  
ATOM   1225  CA  ARG A  85      11.012  -0.178  12.958  1.00  0.66           C  
ATOM   1226  C   ARG A  85      11.132   0.707  14.174  1.00  0.66           C  
ATOM   1227  O   ARG A  85      11.059   0.217  15.306  1.00  0.66           O  
ATOM   1228  CB  ARG A  85       9.551  -0.547  12.788  1.00  0.66           C  
ATOM   1229  CG  ARG A  85       8.627   0.636  12.444  1.00  0.66           C  
ATOM   1230  CD  ARG A  85       7.171   0.279  12.469  1.00  0.66           C  
ATOM   1231  NE  ARG A  85       6.792  -0.782  11.552  1.00  0.66           N  
ATOM   1232  CZ  ARG A  85       6.521  -0.626  10.240  1.00  0.66           C  
ATOM   1233  NH1 ARG A  85       6.630   0.559   9.679  1.00  0.66           N  
ATOM   1234  NH2 ARG A  85       6.133  -1.667   9.518  1.00  0.66           N  
ATOM   1235  H   ARG A  85      11.640  -2.074  13.779  1.00  0.66           H  
ATOM   1236  HA  ARG A  85      11.337   0.388  12.099  1.00  0.66           H  
ATOM   1237 1HB  ARG A  85       9.433  -1.308  12.040  1.00  0.66           H  
ATOM   1238 2HB  ARG A  85       9.208  -0.942  13.717  1.00  0.66           H  
ATOM   1239 1HG  ARG A  85       8.767   1.425  13.180  1.00  0.66           H  
ATOM   1240 2HG  ARG A  85       8.875   1.027  11.459  1.00  0.66           H  
ATOM   1241 1HD  ARG A  85       6.909  -0.050  13.473  1.00  0.66           H  
ATOM   1242 2HD  ARG A  85       6.588   1.163  12.222  1.00  0.66           H  
ATOM   1243  HE  ARG A  85       6.678  -1.718  11.959  1.00  0.66           H  
ATOM   1244 1HH1 ARG A  85       6.922   1.350  10.233  1.00  0.66           H  
ATOM   1245 2HH1 ARG A  85       6.422   0.674   8.700  1.00  0.66           H  
ATOM   1246 1HH2 ARG A  85       6.013  -2.580   9.957  1.00  0.66           H  
ATOM   1247 2HH2 ARG A  85       5.927  -1.556   8.540  1.00  0.66           H  
ATOM   1248  N   ASN A  86      11.329   1.998  13.934  1.00  0.68           N  
ATOM   1249  CA  ASN A  86      11.428   3.008  14.977  1.00  0.68           C  
ATOM   1250  C   ASN A  86      10.120   3.758  15.172  1.00  0.68           C  
ATOM   1251  O   ASN A  86       9.331   3.896  14.224  1.00  0.68           O  
ATOM   1252  CB  ASN A  86      12.585   3.935  14.706  1.00  0.68           C  
ATOM   1253  CG  ASN A  86      13.875   3.216  14.828  1.00  0.68           C  
ATOM   1254  OD1 ASN A  86      13.998   2.371  15.703  1.00  0.68           O  
ATOM   1255  ND2 ASN A  86      14.826   3.524  14.005  1.00  0.68           N  
ATOM   1256  H   ASN A  86      11.402   2.289  12.960  1.00  0.68           H  
ATOM   1257  HA  ASN A  86      11.625   2.514  15.916  1.00  0.68           H  
ATOM   1258 1HB  ASN A  86      12.498   4.356  13.702  1.00  0.68           H  
ATOM   1259 2HB  ASN A  86      12.572   4.758  15.419  1.00  0.68           H  
ATOM   1260 1HD2 ASN A  86      15.706   3.057  14.086  1.00  0.68           H  
ATOM   1261 2HD2 ASN A  86      14.681   4.218  13.304  1.00  0.68           H  
ATOM   1262  N   GLU A  87       9.976   4.376  16.357  1.00  0.70           N  
ATOM   1263  CA  GLU A  87       8.767   5.124  16.757  1.00  0.70           C  
ATOM   1264  C   GLU A  87       8.355   6.214  15.777  1.00  0.70           C  
ATOM   1265  O   GLU A  87       7.167   6.458  15.580  1.00  0.70           O  
ATOM   1266  CB  GLU A  87       8.973   5.821  18.117  1.00  0.70           C  
ATOM   1267  CG  GLU A  87       9.010   4.934  19.356  1.00  0.70           C  
ATOM   1268  CD  GLU A  87       9.237   5.717  20.649  1.00  0.70           C  
ATOM   1269  OE1 GLU A  87       9.475   6.903  20.580  1.00  0.70           O  
ATOM   1270  OE2 GLU A  87       9.169   5.120  21.700  1.00  0.70           O  
ATOM   1271  H   GLU A  87      10.715   4.217  17.049  1.00  0.70           H  
ATOM   1272  HA  GLU A  87       7.944   4.418  16.835  1.00  0.70           H  
ATOM   1273 1HB  GLU A  87       9.917   6.371  18.092  1.00  0.70           H  
ATOM   1274 2HB  GLU A  87       8.181   6.554  18.264  1.00  0.70           H  
ATOM   1275 1HG  GLU A  87       8.062   4.417  19.439  1.00  0.70           H  
ATOM   1276 2HG  GLU A  87       9.799   4.193  19.239  1.00  0.70           H  
ATOM   1277  N   LYS A  88       9.327   6.866  15.158  1.00  0.71           N  
ATOM   1278  CA  LYS A  88       9.069   7.916  14.179  1.00  0.71           C  
ATOM   1279  C   LYS A  88       8.262   7.433  12.965  1.00  0.71           C  
ATOM   1280  O   LYS A  88       7.651   8.239  12.263  1.00  0.71           O  
ATOM   1281  CB  LYS A  88      10.368   8.593  13.745  1.00  0.71           C  
ATOM   1282  CG  LYS A  88      10.160   9.758  12.779  1.00  0.71           C  
ATOM   1283  CD  LYS A  88      11.421  10.584  12.626  1.00  0.71           C  
ATOM   1284  CE  LYS A  88      11.291  11.632  11.525  1.00  0.71           C  
ATOM   1285  NZ  LYS A  88      12.489  12.476  11.464  1.00  0.71           N  
ATOM   1286  H   LYS A  88      10.282   6.618  15.374  1.00  0.71           H  
ATOM   1287  HA  LYS A  88       8.466   8.680  14.671  1.00  0.71           H  
ATOM   1288 1HB  LYS A  88      10.903   8.964  14.620  1.00  0.71           H  
ATOM   1289 2HB  LYS A  88      11.013   7.862  13.252  1.00  0.71           H  
ATOM   1290 1HG  LYS A  88       9.890   9.358  11.801  1.00  0.71           H  
ATOM   1291 2HG  LYS A  88       9.349  10.393  13.131  1.00  0.71           H  
ATOM   1292 1HD  LYS A  88      11.637  11.095  13.564  1.00  0.71           H  
ATOM   1293 2HD  LYS A  88      12.265   9.940  12.400  1.00  0.71           H  
ATOM   1294 1HE  LYS A  88      11.184  11.118  10.574  1.00  0.71           H  
ATOM   1295 2HE  LYS A  88      10.417  12.256  11.692  1.00  0.71           H  
ATOM   1296 1HZ  LYS A  88      12.432  13.154  10.713  1.00  0.71           H  
ATOM   1297 2HZ  LYS A  88      12.605  12.962  12.334  1.00  0.71           H  
ATOM   1298 3HZ  LYS A  88      13.315  11.853  11.315  1.00  0.71           H  
ATOM   1299  N   GLY A  89       8.321   6.134  12.663  1.00  0.71           N  
ATOM   1300  CA  GLY A  89       7.664   5.602  11.479  1.00  0.71           C  
ATOM   1301  C   GLY A  89       8.705   5.334  10.411  1.00  0.71           C  
ATOM   1302  O   GLY A  89       8.513   5.660   9.239  1.00  0.71           O  
ATOM   1303  H   GLY A  89       8.794   5.489  13.290  1.00  0.71           H  
ATOM   1304 1HA  GLY A  89       7.148   4.677  11.737  1.00  0.71           H  
ATOM   1305 2HA  GLY A  89       6.920   6.307  11.114  1.00  0.71           H  
ATOM   1306  N   GLN A  90       9.854   4.816  10.841  1.00  0.69           N  
ATOM   1307  CA  GLN A  90      10.979   4.563   9.924  1.00  0.69           C  
ATOM   1308  C   GLN A  90      11.547   3.171  10.071  1.00  0.69           C  
ATOM   1309  O   GLN A  90      11.502   2.584  11.154  1.00  0.69           O  
ATOM   1310  CB  GLN A  90      12.081   5.578  10.182  1.00  0.69           C  
ATOM   1311  CG  GLN A  90      11.638   6.980   9.941  1.00  0.69           C  
ATOM   1312  CD  GLN A  90      12.606   7.871  10.414  1.00  0.69           C  
ATOM   1313  OE1 GLN A  90      13.120   7.584  11.490  1.00  0.69           O  
ATOM   1314  NE2 GLN A  90      12.899   8.938   9.729  1.00  0.69           N  
ATOM   1315  H   GLN A  90       9.914   4.568  11.829  1.00  0.69           H  
ATOM   1316  HA  GLN A  90      10.631   4.669   8.896  1.00  0.69           H  
ATOM   1317 1HB  GLN A  90      12.437   5.489  11.208  1.00  0.69           H  
ATOM   1318 2HB  GLN A  90      12.926   5.372   9.515  1.00  0.69           H  
ATOM   1319 1HG  GLN A  90      11.504   7.141   8.871  1.00  0.69           H  
ATOM   1320 2HG  GLN A  90      10.722   7.183  10.476  1.00  0.69           H  
ATOM   1321 1HE2 GLN A  90      13.603   9.567  10.114  1.00  0.69           H  
ATOM   1322 2HE2 GLN A  90      12.425   9.153   8.852  1.00  0.69           H  
ATOM   1323  N   LEU A  91      12.112   2.650   8.988  1.00  0.67           N  
ATOM   1324  CA  LEU A  91      12.713   1.326   9.038  1.00  0.67           C  
ATOM   1325  C   LEU A  91      14.232   1.356   8.871  1.00  0.67           C  
ATOM   1326  O   LEU A  91      14.735   2.054   7.997  1.00  0.67           O  
ATOM   1327  CB  LEU A  91      12.081   0.490   7.918  1.00  0.67           C  
ATOM   1328  CG  LEU A  91      10.551   0.334   8.001  1.00  0.67           C  
ATOM   1329  CD1 LEU A  91      10.012  -0.372   6.794  1.00  0.67           C  
ATOM   1330  CD2 LEU A  91      10.254  -0.446   9.196  1.00  0.67           C  
ATOM   1331  H   LEU A  91      12.119   3.179   8.111  1.00  0.67           H  
ATOM   1332  HA  LEU A  91      12.479   0.876   9.995  1.00  0.67           H  
ATOM   1333 1HB  LEU A  91      12.317   0.956   6.976  1.00  0.67           H  
ATOM   1334 2HB  LEU A  91      12.527  -0.507   7.934  1.00  0.67           H  
ATOM   1335  HG  LEU A  91      10.079   1.315   8.061  1.00  0.67           H  
ATOM   1336 1HD1 LEU A  91       8.932  -0.480   6.885  1.00  0.67           H  
ATOM   1337 2HD1 LEU A  91      10.243   0.203   5.901  1.00  0.67           H  
ATOM   1338 3HD1 LEU A  91      10.458  -1.341   6.731  1.00  0.67           H  
ATOM   1339 1HD2 LEU A  91       9.194  -0.583   9.297  1.00  0.67           H  
ATOM   1340 2HD2 LEU A  91      10.741  -1.407   9.115  1.00  0.67           H  
ATOM   1341 3HD2 LEU A  91      10.639   0.079  10.042  1.00  0.67           H  
ATOM   1342  N   LEU A  92      14.954   0.588   9.685  1.00  0.66           N  
ATOM   1343  CA  LEU A  92      16.403   0.466   9.538  1.00  0.66           C  
ATOM   1344  C   LEU A  92      16.688  -0.958   9.089  1.00  0.66           C  
ATOM   1345  O   LEU A  92      16.107  -1.878   9.656  1.00  0.66           O  
ATOM   1346  CB  LEU A  92      17.138   0.624  10.874  1.00  0.66           C  
ATOM   1347  CG  LEU A  92      16.899   1.816  11.738  1.00  0.66           C  
ATOM   1348  CD1 LEU A  92      17.742   1.638  12.997  1.00  0.66           C  
ATOM   1349  CD2 LEU A  92      17.239   3.063  11.020  1.00  0.66           C  
ATOM   1350  H   LEU A  92      14.478   0.079  10.420  1.00  0.66           H  
ATOM   1351  HA  LEU A  92      16.769   1.172   8.799  1.00  0.66           H  
ATOM   1352 1HB  LEU A  92      16.912  -0.248  11.473  1.00  0.66           H  
ATOM   1353 2HB  LEU A  92      18.190   0.605  10.651  1.00  0.66           H  
ATOM   1354  HG  LEU A  92      15.848   1.841  12.033  1.00  0.66           H  
ATOM   1355 1HD1 LEU A  92      17.584   2.473  13.678  1.00  0.66           H  
ATOM   1356 2HD1 LEU A  92      17.461   0.710  13.487  1.00  0.66           H  
ATOM   1357 3HD1 LEU A  92      18.790   1.594  12.725  1.00  0.66           H  
ATOM   1358 1HD2 LEU A  92      17.061   3.913  11.669  1.00  0.66           H  
ATOM   1359 2HD2 LEU A  92      18.288   3.047  10.719  1.00  0.66           H  
ATOM   1360 3HD2 LEU A  92      16.602   3.128  10.146  1.00  0.66           H  
ATOM   1361  N   VAL A  93      17.584  -1.171   8.137  1.00  0.66           N  
ATOM   1362  CA  VAL A  93      17.904  -2.545   7.757  1.00  0.66           C  
ATOM   1363  C   VAL A  93      19.423  -2.745   7.761  1.00  0.66           C  
ATOM   1364  O   VAL A  93      20.143  -2.029   7.060  1.00  0.66           O  
ATOM   1365  CB  VAL A  93      17.346  -2.870   6.355  1.00  0.66           C  
ATOM   1366  CG1 VAL A  93      17.641  -4.324   6.003  1.00  0.66           C  
ATOM   1367  CG2 VAL A  93      15.852  -2.580   6.271  1.00  0.66           C  
ATOM   1368  H   VAL A  93      18.021  -0.386   7.672  1.00  0.66           H  
ATOM   1369  HA  VAL A  93      17.465  -3.228   8.477  1.00  0.66           H  
ATOM   1370  HB  VAL A  93      17.869  -2.252   5.625  1.00  0.66           H  
ATOM   1371 1HG1 VAL A  93      17.279  -4.531   5.000  1.00  0.66           H  
ATOM   1372 2HG1 VAL A  93      18.694  -4.510   6.052  1.00  0.66           H  
ATOM   1373 3HG1 VAL A  93      17.134  -4.969   6.718  1.00  0.66           H  
ATOM   1374 1HG2 VAL A  93      15.512  -2.808   5.268  1.00  0.66           H  
ATOM   1375 2HG2 VAL A  93      15.320  -3.200   6.989  1.00  0.66           H  
ATOM   1376 3HG2 VAL A  93      15.661  -1.529   6.485  1.00  0.66           H  
ATOM   1377  N   GLY A  94      19.902  -3.731   8.510  1.00  0.67           N  
ATOM   1378  CA  GLY A  94      21.343  -3.963   8.580  1.00  0.67           C  
ATOM   1379  C   GLY A  94      21.687  -5.135   9.501  1.00  0.67           C  
ATOM   1380  O   GLY A  94      20.802  -5.697  10.137  1.00  0.67           O  
ATOM   1381  H   GLY A  94      19.245  -4.300   9.048  1.00  0.67           H  
ATOM   1382 1HA  GLY A  94      21.726  -4.143   7.580  1.00  0.67           H  
ATOM   1383 2HA  GLY A  94      21.814  -3.051   8.944  1.00  0.67           H  
ATOM   1384  N   PRO A  95      22.963  -5.525   9.594  1.00  0.68           N  
ATOM   1385  CA  PRO A  95      23.451  -6.648  10.373  1.00  0.68           C  
ATOM   1386  C   PRO A  95      23.274  -6.433  11.861  1.00  0.68           C  
ATOM   1387  O   PRO A  95      23.512  -5.342  12.390  1.00  0.68           O  
ATOM   1388  CB  PRO A  95      24.928  -6.710   9.978  1.00  0.68           C  
ATOM   1389  CG  PRO A  95      25.259  -5.306   9.514  1.00  0.68           C  
ATOM   1390  CD  PRO A  95      23.978  -4.779   8.902  1.00  0.68           C  
ATOM   1391  HA  PRO A  95      22.970  -7.569  10.051  1.00  0.68           H  
ATOM   1392 1HB  PRO A  95      25.522  -7.030  10.845  1.00  0.68           H  
ATOM   1393 2HB  PRO A  95      25.073  -7.470   9.198  1.00  0.68           H  
ATOM   1394 1HG  PRO A  95      25.599  -4.698  10.366  1.00  0.68           H  
ATOM   1395 2HG  PRO A  95      26.094  -5.335   8.795  1.00  0.68           H  
ATOM   1396 1HD  PRO A  95      23.884  -3.734   9.119  1.00  0.68           H  
ATOM   1397 2HD  PRO A  95      23.922  -4.968   7.845  1.00  0.68           H  
ATOM   1398  N   ASN A  96      22.961  -7.504  12.567  1.00  0.70           N  
ATOM   1399  CA  ASN A  96      22.796  -7.444  14.008  1.00  0.70           C  
ATOM   1400  C   ASN A  96      24.157  -7.587  14.687  1.00  0.70           C  
ATOM   1401  O   ASN A  96      24.461  -8.601  15.312  1.00  0.70           O  
ATOM   1402  CB  ASN A  96      21.808  -8.506  14.464  1.00  0.70           C  
ATOM   1403  CG  ASN A  96      21.366  -8.312  15.855  1.00  0.70           C  
ATOM   1404  OD1 ASN A  96      21.573  -7.219  16.361  1.00  0.70           O  
ATOM   1405  ND2 ASN A  96      20.758  -9.306  16.478  1.00  0.70           N  
ATOM   1406  H   ASN A  96      22.789  -8.381  12.089  1.00  0.70           H  
ATOM   1407  HA  ASN A  96      22.395  -6.466  14.276  1.00  0.70           H  
ATOM   1408 1HB  ASN A  96      20.948  -8.488  13.811  1.00  0.70           H  
ATOM   1409 2HB  ASN A  96      22.266  -9.492  14.368  1.00  0.70           H  
ATOM   1410 1HD2 ASN A  96      20.422  -9.209  17.448  1.00  0.70           H  
ATOM   1411 2HD2 ASN A  96      20.613 -10.172  16.006  1.00  0.70           H  
ATOM   1412  N   ASN A  97      24.976  -6.550  14.534  1.00  0.72           N  
ATOM   1413  CA  ASN A  97      26.340  -6.549  15.059  1.00  0.72           C  
ATOM   1414  C   ASN A  97      26.681  -5.250  15.768  1.00  0.72           C  
ATOM   1415  O   ASN A  97      27.849  -4.924  15.966  1.00  0.72           O  
ATOM   1416  CB  ASN A  97      27.343  -6.793  13.952  1.00  0.72           C  
ATOM   1417  CG  ASN A  97      27.374  -5.695  12.923  1.00  0.72           C  
ATOM   1418  OD1 ASN A  97      26.773  -4.625  13.073  1.00  0.72           O  
ATOM   1419  ND2 ASN A  97      28.104  -5.935  11.855  1.00  0.72           N  
ATOM   1420  H   ASN A  97      24.622  -5.772  13.979  1.00  0.72           H  
ATOM   1421  HA  ASN A  97      26.427  -7.349  15.796  1.00  0.72           H  
ATOM   1422 1HB  ASN A  97      28.339  -6.895  14.384  1.00  0.72           H  
ATOM   1423 2HB  ASN A  97      27.108  -7.728  13.455  1.00  0.72           H  
ATOM   1424 1HD2 ASN A  97      28.187  -5.234  11.145  1.00  0.72           H  
ATOM   1425 2HD2 ASN A  97      28.590  -6.807  11.759  1.00  0.72           H  
ATOM   1426  N   GLY A  98      25.658  -4.493  16.126  1.00  0.73           N  
ATOM   1427  CA  GLY A  98      25.841  -3.200  16.768  1.00  0.73           C  
ATOM   1428  C   GLY A  98      25.777  -2.018  15.792  1.00  0.73           C  
ATOM   1429  O   GLY A  98      25.611  -0.875  16.226  1.00  0.73           O  
ATOM   1430  H   GLY A  98      24.721  -4.831  15.961  1.00  0.73           H  
ATOM   1431 1HA  GLY A  98      25.086  -3.076  17.539  1.00  0.73           H  
ATOM   1432 2HA  GLY A  98      26.802  -3.196  17.279  1.00  0.73           H  
ATOM   1433  N   LEU A  99      25.801  -2.279  14.482  1.00  0.74           N  
ATOM   1434  CA  LEU A  99      25.755  -1.205  13.479  1.00  0.74           C  
ATOM   1435  C   LEU A  99      24.551  -0.271  13.622  1.00  0.74           C  
ATOM   1436  O   LEU A  99      24.656   0.922  13.378  1.00  0.74           O  
ATOM   1437  CB  LEU A  99      25.776  -1.788  12.050  1.00  0.74           C  
ATOM   1438  CG  LEU A  99      25.920  -0.765  10.939  1.00  0.74           C  
ATOM   1439  CD1 LEU A  99      27.187  -0.011  11.150  1.00  0.74           C  
ATOM   1440  CD2 LEU A  99      25.981  -1.460   9.609  1.00  0.74           C  
ATOM   1441  H   LEU A  99      25.948  -3.235  14.161  1.00  0.74           H  
ATOM   1442  HA  LEU A  99      26.653  -0.606  13.598  1.00  0.74           H  
ATOM   1443 1HB  LEU A  99      26.614  -2.461  11.959  1.00  0.74           H  
ATOM   1444 2HB  LEU A  99      24.857  -2.357  11.882  1.00  0.74           H  
ATOM   1445  HG  LEU A  99      25.093  -0.072  10.965  1.00  0.74           H  
ATOM   1446 1HD1 LEU A  99      27.286   0.722  10.359  1.00  0.74           H  
ATOM   1447 2HD1 LEU A  99      27.149   0.482  12.112  1.00  0.74           H  
ATOM   1448 3HD1 LEU A  99      28.033  -0.693  11.133  1.00  0.74           H  
ATOM   1449 1HD2 LEU A  99      26.120  -0.734   8.823  1.00  0.74           H  
ATOM   1450 2HD2 LEU A  99      26.818  -2.156   9.603  1.00  0.74           H  
ATOM   1451 3HD2 LEU A  99      25.070  -1.987   9.453  1.00  0.74           H  
ATOM   1452  N   LEU A 100      23.401  -0.786  14.036  1.00  0.75           N  
ATOM   1453  CA  LEU A 100      22.214   0.059  14.117  1.00  0.75           C  
ATOM   1454  C   LEU A 100      22.047   0.713  15.496  1.00  0.75           C  
ATOM   1455  O   LEU A 100      21.071   1.431  15.720  1.00  0.75           O  
ATOM   1456  CB  LEU A 100      20.947  -0.771  13.814  1.00  0.75           C  
ATOM   1457  CG  LEU A 100      20.884  -1.468  12.393  1.00  0.75           C  
ATOM   1458  CD1 LEU A 100      19.551  -2.250  12.278  1.00  0.75           C  
ATOM   1459  CD2 LEU A 100      21.062  -0.431  11.272  1.00  0.75           C  
ATOM   1460  H   LEU A 100      23.344  -1.768  14.262  1.00  0.75           H  
ATOM   1461  HA  LEU A 100      22.303   0.849  13.372  1.00  0.75           H  
ATOM   1462 1HB  LEU A 100      20.864  -1.555  14.567  1.00  0.75           H  
ATOM   1463 2HB  LEU A 100      20.079  -0.123  13.907  1.00  0.75           H  
ATOM   1464  HG  LEU A 100      21.693  -2.202  12.317  1.00  0.75           H  
ATOM   1465 1HD1 LEU A 100      19.504  -2.767  11.315  1.00  0.75           H  
ATOM   1466 2HD1 LEU A 100      19.492  -2.981  13.079  1.00  0.75           H  
ATOM   1467 3HD1 LEU A 100      18.714  -1.565  12.359  1.00  0.75           H  
ATOM   1468 1HD2 LEU A 100      21.026  -0.934  10.300  1.00  0.75           H  
ATOM   1469 2HD2 LEU A 100      20.281   0.304  11.323  1.00  0.75           H  
ATOM   1470 3HD2 LEU A 100      22.026   0.061  11.390  1.00  0.75           H  
ATOM   1471  N   SER A 101      22.999   0.490  16.409  1.00  0.77           N  
ATOM   1472  CA  SER A 101      22.879   0.961  17.787  1.00  0.77           C  
ATOM   1473  C   SER A 101      22.662   2.443  17.960  1.00  0.77           C  
ATOM   1474  O   SER A 101      21.734   2.856  18.649  1.00  0.77           O  
ATOM   1475  CB  SER A 101      24.151   0.657  18.512  1.00  0.77           C  
ATOM   1476  OG  SER A 101      24.347  -0.684  18.552  1.00  0.77           O  
ATOM   1477  H   SER A 101      23.826  -0.054  16.164  1.00  0.77           H  
ATOM   1478  HA  SER A 101      22.046   0.432  18.253  1.00  0.77           H  
ATOM   1479 1HB  SER A 101      24.993   1.134  18.006  1.00  0.77           H  
ATOM   1480 2HB  SER A 101      24.104   1.058  19.524  1.00  0.77           H  
ATOM   1481  HG  SER A 101      24.636  -0.911  17.648  1.00  0.77           H  
ATOM   1482  N   PHE A 102      23.469   3.265  17.314  1.00  0.80           N  
ATOM   1483  CA  PHE A 102      23.296   4.683  17.547  1.00  0.80           C  
ATOM   1484  C   PHE A 102      22.010   5.188  16.911  1.00  0.80           C  
ATOM   1485  O   PHE A 102      21.373   6.097  17.443  1.00  0.80           O  
ATOM   1486  CB  PHE A 102      24.482   5.470  17.051  1.00  0.80           C  
ATOM   1487  CG  PHE A 102      25.744   5.488  17.920  1.00  0.80           C  
ATOM   1488  CD1 PHE A 102      26.735   4.527  17.813  1.00  0.80           C  
ATOM   1489  CD2 PHE A 102      25.951   6.529  18.806  1.00  0.80           C  
ATOM   1490  CE1 PHE A 102      27.890   4.594  18.566  1.00  0.80           C  
ATOM   1491  CE2 PHE A 102      27.105   6.604  19.558  1.00  0.80           C  
ATOM   1492  CZ  PHE A 102      28.075   5.632  19.434  1.00  0.80           C  
ATOM   1493  H   PHE A 102      24.201   2.912  16.715  1.00  0.80           H  
ATOM   1494  HA  PHE A 102      23.226   4.842  18.625  1.00  0.80           H  
ATOM   1495 1HB  PHE A 102      24.748   5.136  16.057  1.00  0.80           H  
ATOM   1496 2HB  PHE A 102      24.146   6.471  16.977  1.00  0.80           H  
ATOM   1497  HD1 PHE A 102      26.602   3.722  17.142  1.00  0.80           H  
ATOM   1498  HD2 PHE A 102      25.191   7.303  18.902  1.00  0.80           H  
ATOM   1499  HE1 PHE A 102      28.654   3.827  18.467  1.00  0.80           H  
ATOM   1500  HE2 PHE A 102      27.252   7.432  20.250  1.00  0.80           H  
ATOM   1501  HZ  PHE A 102      28.983   5.695  20.025  1.00  0.80           H  
ATOM   1502  N   ALA A 103      21.600   4.592  15.788  1.00  0.84           N  
ATOM   1503  CA  ALA A 103      20.346   4.990  15.162  1.00  0.84           C  
ATOM   1504  C   ALA A 103      19.198   4.695  16.116  1.00  0.84           C  
ATOM   1505  O   ALA A 103      18.276   5.498  16.268  1.00  0.84           O  
ATOM   1506  CB  ALA A 103      20.133   4.257  13.861  1.00  0.84           C  
ATOM   1507  H   ALA A 103      22.148   3.843  15.387  1.00  0.84           H  
ATOM   1508  HA  ALA A 103      20.377   6.063  14.972  1.00  0.84           H  
ATOM   1509 1HB  ALA A 103      19.194   4.573  13.410  1.00  0.84           H  
ATOM   1510 2HB  ALA A 103      20.952   4.481  13.188  1.00  0.84           H  
ATOM   1511 3HB  ALA A 103      20.105   3.187  14.054  1.00  0.84           H  
ATOM   1512  N   LEU A 104      19.293   3.553  16.801  1.00  0.89           N  
ATOM   1513  CA  LEU A 104      18.269   3.145  17.744  1.00  0.89           C  
ATOM   1514  C   LEU A 104      18.314   3.969  19.027  1.00  0.89           C  
ATOM   1515  O   LEU A 104      17.283   4.219  19.648  1.00  0.89           O  
ATOM   1516  CB  LEU A 104      18.381   1.642  17.983  1.00  0.89           C  
ATOM   1517  CG  LEU A 104      18.023   0.867  16.729  1.00  0.89           C  
ATOM   1518  CD1 LEU A 104      18.202  -0.628  16.921  1.00  0.89           C  
ATOM   1519  CD2 LEU A 104      16.639   1.252  16.383  1.00  0.89           C  
ATOM   1520  H   LEU A 104      20.078   2.925  16.628  1.00  0.89           H  
ATOM   1521  HA  LEU A 104      17.303   3.320  17.280  1.00  0.89           H  
ATOM   1522 1HB  LEU A 104      19.409   1.403  18.260  1.00  0.89           H  
ATOM   1523 2HB  LEU A 104      17.711   1.351  18.787  1.00  0.89           H  
ATOM   1524  HG  LEU A 104      18.674   1.168  15.919  1.00  0.89           H  
ATOM   1525 1HD1 LEU A 104      17.940  -1.144  15.999  1.00  0.89           H  
ATOM   1526 2HD1 LEU A 104      19.246  -0.835  17.168  1.00  0.89           H  
ATOM   1527 3HD1 LEU A 104      17.559  -0.973  17.728  1.00  0.89           H  
ATOM   1528 1HD2 LEU A 104      16.327   0.770  15.478  1.00  0.89           H  
ATOM   1529 2HD2 LEU A 104      15.980   0.981  17.185  1.00  0.89           H  
ATOM   1530 3HD2 LEU A 104      16.594   2.332  16.240  1.00  0.89           H  
ATOM   1531  N   ASP A 105      19.493   4.437  19.425  1.00  0.92           N  
ATOM   1532  CA  ASP A 105      19.521   5.318  20.579  1.00  0.92           C  
ATOM   1533  C   ASP A 105      18.928   6.676  20.172  1.00  0.92           C  
ATOM   1534  O   ASP A 105      18.228   7.318  20.958  1.00  0.92           O  
ATOM   1535  CB  ASP A 105      20.927   5.521  21.148  1.00  0.92           C  
ATOM   1536  CG  ASP A 105      21.550   4.292  21.883  1.00  0.92           C  
ATOM   1537  OD1 ASP A 105      20.906   3.300  22.137  1.00  0.92           O  
ATOM   1538  OD2 ASP A 105      22.686   4.423  22.273  1.00  0.92           O  
ATOM   1539  H   ASP A 105      20.345   4.170  18.937  1.00  0.92           H  
ATOM   1540  HA  ASP A 105      18.896   4.891  21.361  1.00  0.92           H  
ATOM   1541 1HB  ASP A 105      21.593   5.797  20.327  1.00  0.92           H  
ATOM   1542 2HB  ASP A 105      20.910   6.362  21.838  1.00  0.92           H  
ATOM   1543  N   ALA A 106      19.202   7.108  18.925  1.00  0.93           N  
ATOM   1544  CA  ALA A 106      18.680   8.369  18.396  1.00  0.93           C  
ATOM   1545  C   ALA A 106      17.149   8.340  18.394  1.00  0.93           C  
ATOM   1546  O   ALA A 106      16.500   9.340  18.720  1.00  0.93           O  
ATOM   1547  CB  ALA A 106      19.221   8.624  16.989  1.00  0.93           C  
ATOM   1548  H   ALA A 106      19.812   6.552  18.330  1.00  0.93           H  
ATOM   1549  HA  ALA A 106      19.006   9.174  19.052  1.00  0.93           H  
ATOM   1550 1HB  ALA A 106      18.846   9.565  16.627  1.00  0.93           H  
ATOM   1551 2HB  ALA A 106      20.310   8.651  17.027  1.00  0.93           H  
ATOM   1552 3HB  ALA A 106      18.904   7.837  16.326  1.00  0.93           H  
ATOM   1553  N   SER A 107      16.579   7.175  18.069  1.00  0.91           N  
ATOM   1554  CA  SER A 107      15.138   6.976  18.101  1.00  0.91           C  
ATOM   1555  C   SER A 107      14.844   5.496  18.419  1.00  0.91           C  
ATOM   1556  O   SER A 107      15.229   4.626  17.644  1.00  0.91           O  
ATOM   1557  CB  SER A 107      14.535   7.327  16.763  1.00  0.91           C  
ATOM   1558  OG  SER A 107      13.149   7.106  16.769  1.00  0.91           O  
ATOM   1559  H   SER A 107      17.179   6.409  17.761  1.00  0.91           H  
ATOM   1560  HA  SER A 107      14.722   7.653  18.827  1.00  0.91           H  
ATOM   1561 1HB  SER A 107      14.745   8.370  16.520  1.00  0.91           H  
ATOM   1562 2HB  SER A 107      15.001   6.709  15.991  1.00  0.91           H  
ATOM   1563  HG  SER A 107      13.029   6.226  17.163  1.00  0.91           H  
ATOM   1564  N   PRO A 108      14.081   5.189  19.492  1.00  0.86           N  
ATOM   1565  CA  PRO A 108      13.739   3.848  19.951  1.00  0.86           C  
ATOM   1566  C   PRO A 108      12.996   2.974  18.957  1.00  0.86           C  
ATOM   1567  O   PRO A 108      12.168   3.454  18.172  1.00  0.86           O  
ATOM   1568  CB  PRO A 108      12.821   4.128  21.150  1.00  0.86           C  
ATOM   1569  CG  PRO A 108      13.209   5.487  21.640  1.00  0.86           C  
ATOM   1570  CD  PRO A 108      13.597   6.262  20.408  1.00  0.86           C  
ATOM   1571  HA  PRO A 108      14.665   3.346  20.276  1.00  0.86           H  
ATOM   1572 1HB  PRO A 108      11.766   4.074  20.834  1.00  0.86           H  
ATOM   1573 2HB  PRO A 108      12.958   3.348  21.909  1.00  0.86           H  
ATOM   1574 1HG  PRO A 108      12.352   5.944  22.170  1.00  0.86           H  
ATOM   1575 2HG  PRO A 108      14.032   5.410  22.365  1.00  0.86           H  
ATOM   1576 1HD  PRO A 108      12.733   6.803  19.981  1.00  0.86           H  
ATOM   1577 2HD  PRO A 108      14.416   6.923  20.734  1.00  0.86           H  
ATOM   1578  N   ALA A 109      13.286   1.674  19.031  1.00  0.79           N  
ATOM   1579  CA  ALA A 109      12.612   0.673  18.219  1.00  0.79           C  
ATOM   1580  C   ALA A 109      11.253   0.368  18.803  1.00  0.79           C  
ATOM   1581  O   ALA A 109      11.088   0.366  20.024  1.00  0.79           O  
ATOM   1582  CB  ALA A 109      13.419  -0.612  18.137  1.00  0.79           C  
ATOM   1583  H   ALA A 109      13.992   1.370  19.685  1.00  0.79           H  
ATOM   1584  HA  ALA A 109      12.485   1.061  17.222  1.00  0.79           H  
ATOM   1585 1HB  ALA A 109      12.876  -1.329  17.513  1.00  0.79           H  
ATOM   1586 2HB  ALA A 109      14.378  -0.419  17.707  1.00  0.79           H  
ATOM   1587 3HB  ALA A 109      13.548  -1.024  19.131  1.00  0.79           H  
ATOM   1588  N   VAL A 110      10.310   0.032  17.943  1.00  0.72           N  
ATOM   1589  CA  VAL A 110       9.011  -0.449  18.375  1.00  0.72           C  
ATOM   1590  C   VAL A 110       8.843  -1.918  17.988  1.00  0.72           C  
ATOM   1591  O   VAL A 110       8.110  -2.662  18.643  1.00  0.72           O  
ATOM   1592  CB  VAL A 110       7.889   0.438  17.798  1.00  0.72           C  
ATOM   1593  CG1 VAL A 110       8.042   1.814  18.332  1.00  0.72           C  
ATOM   1594  CG2 VAL A 110       7.957   0.508  16.299  1.00  0.72           C  
ATOM   1595  H   VAL A 110      10.519   0.111  16.960  1.00  0.72           H  
ATOM   1596  HA  VAL A 110       8.958  -0.375  19.461  1.00  0.72           H  
ATOM   1597  HB  VAL A 110       6.926   0.042  18.112  1.00  0.72           H  
ATOM   1598 1HG1 VAL A 110       7.246   2.442  17.944  1.00  0.72           H  
ATOM   1599 2HG1 VAL A 110       7.991   1.792  19.422  1.00  0.72           H  
ATOM   1600 3HG1 VAL A 110       9.006   2.210  18.022  1.00  0.72           H  
ATOM   1601 1HG2 VAL A 110       7.159   1.148  15.929  1.00  0.72           H  
ATOM   1602 2HG2 VAL A 110       8.902   0.923  16.012  1.00  0.72           H  
ATOM   1603 3HG2 VAL A 110       7.846  -0.472  15.885  1.00  0.72           H  
ATOM   1604  N   GLU A 111       9.565  -2.342  16.950  1.00  0.67           N  
ATOM   1605  CA  GLU A 111       9.548  -3.740  16.515  1.00  0.67           C  
ATOM   1606  C   GLU A 111      10.806  -4.095  15.733  1.00  0.67           C  
ATOM   1607  O   GLU A 111      11.526  -3.215  15.265  1.00  0.67           O  
ATOM   1608  CB  GLU A 111       8.252  -4.113  15.757  1.00  0.67           C  
ATOM   1609  CG  GLU A 111       7.915  -3.365  14.488  1.00  0.67           C  
ATOM   1610  CD  GLU A 111       6.559  -3.774  13.893  1.00  0.67           C  
ATOM   1611  OE1 GLU A 111       5.914  -4.666  14.432  1.00  0.67           O  
ATOM   1612  OE2 GLU A 111       6.158  -3.172  12.919  1.00  0.67           O  
ATOM   1613  H   GLU A 111      10.132  -1.662  16.447  1.00  0.67           H  
ATOM   1614  HA  GLU A 111       9.556  -4.364  17.411  1.00  0.67           H  
ATOM   1615 1HB  GLU A 111       8.334  -5.152  15.461  1.00  0.67           H  
ATOM   1616 2HB  GLU A 111       7.399  -4.029  16.429  1.00  0.67           H  
ATOM   1617 1HG  GLU A 111       7.865  -2.332  14.719  1.00  0.67           H  
ATOM   1618 2HG  GLU A 111       8.704  -3.522  13.751  1.00  0.67           H  
ATOM   1619  N   CYS A 112      11.071  -5.390  15.622  1.00  0.64           N  
ATOM   1620  CA  CYS A 112      12.225  -5.908  14.897  1.00  0.64           C  
ATOM   1621  C   CYS A 112      11.929  -7.257  14.268  1.00  0.64           C  
ATOM   1622  O   CYS A 112      11.231  -8.069  14.870  1.00  0.64           O  
ATOM   1623  CB  CYS A 112      13.425  -6.053  15.832  1.00  0.64           C  
ATOM   1624  SG  CYS A 112      14.918  -6.666  15.016  1.00  0.64           S  
ATOM   1625  H   CYS A 112      10.443  -6.055  16.049  1.00  0.64           H  
ATOM   1626  HA  CYS A 112      12.472  -5.211  14.108  1.00  0.64           H  
ATOM   1627 1HB  CYS A 112      13.643  -5.091  16.276  1.00  0.64           H  
ATOM   1628 2HB  CYS A 112      13.175  -6.741  16.640  1.00  0.64           H  
ATOM   1629  HG  CYS A 112      14.280  -7.584  14.279  1.00  0.64           H  
ATOM   1630  N   HIS A 113      12.421  -7.464  13.047  1.00  0.63           N  
ATOM   1631  CA  HIS A 113      12.246  -8.727  12.331  1.00  0.63           C  
ATOM   1632  C   HIS A 113      13.542  -9.221  11.687  1.00  0.63           C  
ATOM   1633  O   HIS A 113      14.397  -8.437  11.275  1.00  0.63           O  
ATOM   1634  CB  HIS A 113      11.174  -8.567  11.248  1.00  0.63           C  
ATOM   1635  CG  HIS A 113       9.771  -8.285  11.782  1.00  0.63           C  
ATOM   1636  ND1 HIS A 113       9.380  -7.048  12.259  1.00  0.63           N  
ATOM   1637  CD2 HIS A 113       8.678  -9.078  11.875  1.00  0.63           C  
ATOM   1638  CE1 HIS A 113       8.114  -7.109  12.638  1.00  0.63           C  
ATOM   1639  NE2 HIS A 113       7.672  -8.327  12.406  1.00  0.63           N  
ATOM   1640  H   HIS A 113      12.946  -6.709  12.608  1.00  0.63           H  
ATOM   1641  HA  HIS A 113      11.917  -9.499  13.025  1.00  0.63           H  
ATOM   1642 1HB  HIS A 113      11.454  -7.754  10.576  1.00  0.63           H  
ATOM   1643 2HB  HIS A 113      11.133  -9.479  10.647  1.00  0.63           H  
ATOM   1644  HD2 HIS A 113       8.598 -10.114  11.586  1.00  0.63           H  
ATOM   1645  HE1 HIS A 113       7.533  -6.295  13.054  1.00  0.63           H  
ATOM   1646  HE2 HIS A 113       6.743  -8.676  12.574  1.00  0.63           H  
ATOM   1647  N   GLU A 114      13.694 -10.530  11.577  1.00  0.65           N  
ATOM   1648  CA  GLU A 114      14.881 -11.077  10.911  1.00  0.65           C  
ATOM   1649  C   GLU A 114      14.729 -10.909   9.406  1.00  0.65           C  
ATOM   1650  O   GLU A 114      13.620 -11.000   8.906  1.00  0.65           O  
ATOM   1651  CB  GLU A 114      15.096 -12.552  11.265  1.00  0.65           C  
ATOM   1652  CG  GLU A 114      16.457 -13.104  10.804  1.00  0.65           C  
ATOM   1653  CD  GLU A 114      16.699 -14.529  11.190  1.00  0.65           C  
ATOM   1654  OE1 GLU A 114      15.892 -15.089  11.889  1.00  0.65           O  
ATOM   1655  OE2 GLU A 114      17.707 -15.068  10.779  1.00  0.65           O  
ATOM   1656  H   GLU A 114      12.968 -11.152  11.948  1.00  0.65           H  
ATOM   1657  HA  GLU A 114      15.759 -10.513  11.227  1.00  0.65           H  
ATOM   1658 1HB  GLU A 114      14.999 -12.707  12.331  1.00  0.65           H  
ATOM   1659 2HB  GLU A 114      14.322 -13.138  10.794  1.00  0.65           H  
ATOM   1660 1HG  GLU A 114      16.536 -13.029   9.724  1.00  0.65           H  
ATOM   1661 2HG  GLU A 114      17.240 -12.479  11.234  1.00  0.65           H  
ATOM   1662  N   VAL A 115      15.807 -10.635   8.678  1.00  0.67           N  
ATOM   1663  CA  VAL A 115      15.705 -10.580   7.220  1.00  0.67           C  
ATOM   1664  C   VAL A 115      16.271 -11.838   6.575  1.00  0.67           C  
ATOM   1665  O   VAL A 115      17.489 -12.014   6.521  1.00  0.67           O  
ATOM   1666  CB  VAL A 115      16.504  -9.399   6.657  1.00  0.67           C  
ATOM   1667  CG1 VAL A 115      16.342  -9.372   5.162  1.00  0.67           C  
ATOM   1668  CG2 VAL A 115      16.107  -8.099   7.311  1.00  0.67           C  
ATOM   1669  H   VAL A 115      16.703 -10.499   9.132  1.00  0.67           H  
ATOM   1670  HA  VAL A 115      14.672 -10.512   6.934  1.00  0.67           H  
ATOM   1671  HB  VAL A 115      17.555  -9.576   6.857  1.00  0.67           H  
ATOM   1672 1HG1 VAL A 115      16.947  -8.571   4.756  1.00  0.67           H  
ATOM   1673 2HG1 VAL A 115      16.661 -10.321   4.749  1.00  0.67           H  
ATOM   1674 3HG1 VAL A 115      15.315  -9.216   4.904  1.00  0.67           H  
ATOM   1675 1HG2 VAL A 115      16.712  -7.293   6.912  1.00  0.67           H  
ATOM   1676 2HG2 VAL A 115      15.091  -7.890   7.138  1.00  0.67           H  
ATOM   1677 3HG2 VAL A 115      16.272  -8.188   8.368  1.00  0.67           H  
ATOM   1678  N   LEU A 116      15.399 -12.740   6.125  1.00  0.72           N  
ATOM   1679  CA  LEU A 116      15.894 -13.989   5.556  1.00  0.72           C  
ATOM   1680  C   LEU A 116      14.921 -14.588   4.542  1.00  0.72           C  
ATOM   1681  O   LEU A 116      15.233 -15.567   3.861  1.00  0.72           O  
ATOM   1682  CB  LEU A 116      16.154 -15.009   6.660  1.00  0.72           C  
ATOM   1683  CG  LEU A 116      14.919 -15.631   7.236  1.00  0.72           C  
ATOM   1684  CD1 LEU A 116      15.302 -16.761   8.173  1.00  0.72           C  
ATOM   1685  CD2 LEU A 116      14.141 -14.590   7.932  1.00  0.72           C  
ATOM   1686  H   LEU A 116      14.395 -12.550   6.174  1.00  0.72           H  
ATOM   1687  HA  LEU A 116      16.838 -13.785   5.072  1.00  0.72           H  
ATOM   1688 1HB  LEU A 116      16.778 -15.805   6.261  1.00  0.72           H  
ATOM   1689 2HB  LEU A 116      16.694 -14.521   7.476  1.00  0.72           H  
ATOM   1690  HG  LEU A 116      14.317 -16.052   6.433  1.00  0.72           H  
ATOM   1691 1HD1 LEU A 116      14.402 -17.215   8.584  1.00  0.72           H  
ATOM   1692 2HD1 LEU A 116      15.870 -17.511   7.626  1.00  0.72           H  
ATOM   1693 3HD1 LEU A 116      15.913 -16.366   8.989  1.00  0.72           H  
ATOM   1694 1HD2 LEU A 116      13.269 -15.052   8.312  1.00  0.72           H  
ATOM   1695 2HD2 LEU A 116      14.725 -14.179   8.733  1.00  0.72           H  
ATOM   1696 3HD2 LEU A 116      13.867 -13.800   7.246  1.00  0.72           H  
ATOM   1697  N   SER A 117      13.727 -14.020   4.481  1.00  0.77           N  
ATOM   1698  CA  SER A 117      12.632 -14.586   3.714  1.00  0.77           C  
ATOM   1699  C   SER A 117      12.812 -14.685   2.189  1.00  0.77           C  
ATOM   1700  O   SER A 117      13.259 -13.733   1.542  1.00  0.77           O  
ATOM   1701  CB  SER A 117      11.402 -13.770   4.014  1.00  0.77           C  
ATOM   1702  OG  SER A 117      10.308 -14.109   3.226  1.00  0.77           O  
ATOM   1703  H   SER A 117      13.532 -13.192   5.048  1.00  0.77           H  
ATOM   1704  HA  SER A 117      12.490 -15.569   4.142  1.00  0.77           H  
ATOM   1705 1HB  SER A 117      11.137 -13.896   5.060  1.00  0.77           H  
ATOM   1706 2HB  SER A 117      11.631 -12.735   3.871  1.00  0.77           H  
ATOM   1707  HG  SER A 117       9.686 -13.338   3.352  1.00  0.77           H  
ATOM   1708  N   PRO A 118      12.344 -15.791   1.567  1.00  0.84           N  
ATOM   1709  CA  PRO A 118      12.325 -16.041   0.139  1.00  0.84           C  
ATOM   1710  C   PRO A 118      11.309 -15.137  -0.550  1.00  0.84           C  
ATOM   1711  O   PRO A 118      11.267 -15.061  -1.775  1.00  0.84           O  
ATOM   1712  CB  PRO A 118      11.936 -17.518   0.044  1.00  0.84           C  
ATOM   1713  CG  PRO A 118      11.137 -17.783   1.291  1.00  0.84           C  
ATOM   1714  CD  PRO A 118      11.768 -16.917   2.357  1.00  0.84           C  
ATOM   1715  HA  PRO A 118      13.334 -15.872  -0.274  1.00  0.84           H  
ATOM   1716 1HB  PRO A 118      11.354 -17.687  -0.875  1.00  0.84           H  
ATOM   1717 2HB  PRO A 118      12.841 -18.138  -0.030  1.00  0.84           H  
ATOM   1718 1HG  PRO A 118      10.076 -17.518   1.116  1.00  0.84           H  
ATOM   1719 2HG  PRO A 118      11.159 -18.853   1.541  1.00  0.84           H  
ATOM   1720 1HD  PRO A 118      10.952 -16.582   3.015  1.00  0.84           H  
ATOM   1721 2HD  PRO A 118      12.560 -17.470   2.891  1.00  0.84           H  
ATOM   1722  N   ASP A 119      10.457 -14.463   0.238  1.00  0.94           N  
ATOM   1723  CA  ASP A 119       9.474 -13.570  -0.343  1.00  0.94           C  
ATOM   1724  C   ASP A 119      10.122 -12.226  -0.668  1.00  0.94           C  
ATOM   1725  O   ASP A 119       9.529 -11.411  -1.378  1.00  0.94           O  
ATOM   1726  CB  ASP A 119       8.290 -13.359   0.603  1.00  0.94           C  
ATOM   1727  CG  ASP A 119       7.437 -14.620   0.805  1.00  0.94           C  
ATOM   1728  OD1 ASP A 119       7.438 -15.470  -0.058  1.00  0.94           O  
ATOM   1729  OD2 ASP A 119       6.780 -14.714   1.814  1.00  0.94           O  
ATOM   1730  H   ASP A 119      10.488 -14.528   1.252  1.00  0.94           H  
ATOM   1731  HA  ASP A 119       9.106 -14.008  -1.270  1.00  0.94           H  
ATOM   1732 1HB  ASP A 119       8.652 -13.011   1.567  1.00  0.94           H  
ATOM   1733 2HB  ASP A 119       7.651 -12.574   0.201  1.00  0.94           H  
ATOM   1734  N   VAL A 120      11.337 -11.990  -0.144  1.00  1.06           N  
ATOM   1735  CA  VAL A 120      12.043 -10.754  -0.434  1.00  1.06           C  
ATOM   1736  C   VAL A 120      13.372 -11.044  -1.171  1.00  1.06           C  
ATOM   1737  O   VAL A 120      13.832 -10.249  -2.004  1.00  1.06           O  
ATOM   1738  CB  VAL A 120      12.231  -9.908   0.865  1.00  1.06           C  
ATOM   1739  CG1 VAL A 120      10.847  -9.501   1.400  1.00  1.06           C  
ATOM   1740  CG2 VAL A 120      12.965 -10.671   1.936  1.00  1.06           C  
ATOM   1741  H   VAL A 120      11.797 -12.683   0.440  1.00  1.06           H  
ATOM   1742  HA  VAL A 120      11.417 -10.161  -1.097  1.00  1.06           H  
ATOM   1743  HB  VAL A 120      12.780  -9.018   0.630  1.00  1.06           H  
ATOM   1744 1HG1 VAL A 120      10.958  -8.896   2.276  1.00  1.06           H  
ATOM   1745 2HG1 VAL A 120      10.318  -8.935   0.633  1.00  1.06           H  
ATOM   1746 3HG1 VAL A 120      10.275 -10.393   1.651  1.00  1.06           H  
ATOM   1747 1HG2 VAL A 120      13.072 -10.050   2.822  1.00  1.06           H  
ATOM   1748 2HG2 VAL A 120      12.394 -11.544   2.174  1.00  1.06           H  
ATOM   1749 3HG2 VAL A 120      13.934 -10.959   1.589  1.00  1.06           H  
ATOM   1750  N   MET A 121      13.955 -12.226  -0.953  1.00  1.19           N  
ATOM   1751  CA  MET A 121      15.180 -12.553  -1.676  1.00  1.19           C  
ATOM   1752  C   MET A 121      14.953 -13.602  -2.755  1.00  1.19           C  
ATOM   1753  O   MET A 121      14.683 -14.768  -2.473  1.00  1.19           O  
ATOM   1754  CB  MET A 121      16.268 -12.971  -0.724  1.00  1.19           C  
ATOM   1755  CG  MET A 121      16.696 -11.873   0.159  1.00  1.19           C  
ATOM   1756  SD  MET A 121      17.974 -12.357   1.198  1.00  1.19           S  
ATOM   1757  CE  MET A 121      17.119 -13.255   2.389  1.00  1.19           C  
ATOM   1758  H   MET A 121      13.588 -12.870  -0.254  1.00  1.19           H  
ATOM   1759  HA  MET A 121      15.531 -11.655  -2.179  1.00  1.19           H  
ATOM   1760 1HB  MET A 121      15.908 -13.788  -0.096  1.00  1.19           H  
ATOM   1761 2HB  MET A 121      17.138 -13.333  -1.282  1.00  1.19           H  
ATOM   1762 1HG  MET A 121      17.023 -11.028  -0.438  1.00  1.19           H  
ATOM   1763 2HG  MET A 121      15.877 -11.556   0.769  1.00  1.19           H  
ATOM   1764 1HE  MET A 121      17.834 -13.636   3.109  1.00  1.19           H  
ATOM   1765 2HE  MET A 121      16.398 -12.601   2.881  1.00  1.19           H  
ATOM   1766 3HE  MET A 121      16.594 -14.091   1.917  1.00  1.19           H  
ATOM   1767  N   ASN A 122      15.141 -13.179  -4.003  1.00  1.32           N  
ATOM   1768  CA  ASN A 122      14.906 -14.008  -5.186  1.00  1.32           C  
ATOM   1769  C   ASN A 122      15.868 -15.190  -5.333  1.00  1.32           C  
ATOM   1770  O   ASN A 122      15.540 -16.182  -5.993  1.00  1.32           O  
ATOM   1771  CB  ASN A 122      14.986 -13.139  -6.428  1.00  1.32           C  
ATOM   1772  CG  ASN A 122      13.802 -12.212  -6.582  1.00  1.32           C  
ATOM   1773  OD1 ASN A 122      12.717 -12.458  -6.046  1.00  1.32           O  
ATOM   1774  ND2 ASN A 122      14.000 -11.140  -7.307  1.00  1.32           N  
ATOM   1775  H   ASN A 122      15.400 -12.212  -4.138  1.00  1.32           H  
ATOM   1776  HA  ASN A 122      13.899 -14.423  -5.109  1.00  1.32           H  
ATOM   1777 1HB  ASN A 122      15.899 -12.543  -6.395  1.00  1.32           H  
ATOM   1778 2HB  ASN A 122      15.049 -13.778  -7.310  1.00  1.32           H  
ATOM   1779 1HD2 ASN A 122      13.256 -10.486  -7.446  1.00  1.32           H  
ATOM   1780 2HD2 ASN A 122      14.894 -10.975  -7.723  1.00  1.32           H  
ATOM   1781  N   GLN A 123      17.067 -15.048  -4.768  1.00  1.43           N  
ATOM   1782  CA  GLN A 123      18.128 -16.050  -4.862  1.00  1.43           C  
ATOM   1783  C   GLN A 123      18.827 -16.280  -3.516  1.00  1.43           C  
ATOM   1784  O   GLN A 123      18.887 -15.360  -2.699  1.00  1.43           O  
ATOM   1785  CB  GLN A 123      19.180 -15.636  -5.905  1.00  1.43           C  
ATOM   1786  CG  GLN A 123      18.685 -15.627  -7.339  1.00  1.43           C  
ATOM   1787  CD  GLN A 123      18.512 -17.052  -7.876  1.00  1.43           C  
ATOM   1788  OE1 GLN A 123      19.431 -17.610  -8.488  1.00  1.43           O  
ATOM   1789  NE2 GLN A 123      17.357 -17.652  -7.621  1.00  1.43           N  
ATOM   1790  H   GLN A 123      17.237 -14.208  -4.239  1.00  1.43           H  
ATOM   1791  HA  GLN A 123      17.661 -16.961  -5.205  1.00  1.43           H  
ATOM   1792 1HB  GLN A 123      19.536 -14.632  -5.672  1.00  1.43           H  
ATOM   1793 2HB  GLN A 123      20.043 -16.299  -5.844  1.00  1.43           H  
ATOM   1794 1HG  GLN A 123      17.736 -15.112  -7.412  1.00  1.43           H  
ATOM   1795 2HG  GLN A 123      19.427 -15.123  -7.957  1.00  1.43           H  
ATOM   1796 1HE2 GLN A 123      17.191 -18.585  -7.938  1.00  1.43           H  
ATOM   1797 2HE2 GLN A 123      16.640 -17.165  -7.080  1.00  1.43           H  
ATOM   1798  N   PRO A 124      19.382 -17.487  -3.268  1.00  1.49           N  
ATOM   1799  CA  PRO A 124      20.229 -17.805  -2.129  1.00  1.49           C  
ATOM   1800  C   PRO A 124      21.365 -16.804  -2.103  1.00  1.49           C  
ATOM   1801  O   PRO A 124      21.886 -16.432  -3.155  1.00  1.49           O  
ATOM   1802  CB  PRO A 124      20.720 -19.218  -2.454  1.00  1.49           C  
ATOM   1803  CG  PRO A 124      19.619 -19.810  -3.309  1.00  1.49           C  
ATOM   1804  CD  PRO A 124      19.112 -18.654  -4.153  1.00  1.49           C  
ATOM   1805  HA  PRO A 124      19.639 -17.770  -1.201  1.00  1.49           H  
ATOM   1806 1HB  PRO A 124      21.688 -19.167  -2.974  1.00  1.49           H  
ATOM   1807 2HB  PRO A 124      20.887 -19.779  -1.523  1.00  1.49           H  
ATOM   1808 1HG  PRO A 124      20.018 -20.635  -3.920  1.00  1.49           H  
ATOM   1809 2HG  PRO A 124      18.836 -20.243  -2.668  1.00  1.49           H  
ATOM   1810 1HD  PRO A 124      19.662 -18.579  -5.103  1.00  1.49           H  
ATOM   1811 2HD  PRO A 124      18.035 -18.820  -4.294  1.00  1.49           H  
ATOM   1812  N   VAL A 125      21.759 -16.375  -0.915  1.00  1.48           N  
ATOM   1813  CA  VAL A 125      22.778 -15.345  -0.816  1.00  1.48           C  
ATOM   1814  C   VAL A 125      24.197 -15.822  -0.567  1.00  1.48           C  
ATOM   1815  O   VAL A 125      24.466 -16.576   0.369  1.00  1.48           O  
ATOM   1816  CB  VAL A 125      22.387 -14.365   0.298  1.00  1.48           C  
ATOM   1817  CG1 VAL A 125      23.468 -13.290   0.459  1.00  1.48           C  
ATOM   1818  CG2 VAL A 125      21.054 -13.765  -0.056  1.00  1.48           C  
ATOM   1819  H   VAL A 125      21.323 -16.731  -0.078  1.00  1.48           H  
ATOM   1820  HA  VAL A 125      22.774 -14.791  -1.756  1.00  1.48           H  
ATOM   1821  HB  VAL A 125      22.305 -14.888   1.249  1.00  1.48           H  
ATOM   1822 1HG1 VAL A 125      23.172 -12.609   1.223  1.00  1.48           H  
ATOM   1823 2HG1 VAL A 125      24.407 -13.750   0.737  1.00  1.48           H  
ATOM   1824 3HG1 VAL A 125      23.600 -12.750  -0.469  1.00  1.48           H  
ATOM   1825 1HG2 VAL A 125      20.759 -13.073   0.708  1.00  1.48           H  
ATOM   1826 2HG2 VAL A 125      21.134 -13.258  -0.995  1.00  1.48           H  
ATOM   1827 3HG2 VAL A 125      20.302 -14.552  -0.143  1.00  1.48           H  
ATOM   1828  N   THR A 126      25.104 -15.338  -1.410  1.00  1.42           N  
ATOM   1829  CA  THR A 126      26.522 -15.591  -1.267  1.00  1.42           C  
ATOM   1830  C   THR A 126      27.001 -14.697  -0.123  1.00  1.42           C  
ATOM   1831  O   THR A 126      26.786 -13.492  -0.200  1.00  1.42           O  
ATOM   1832  CB  THR A 126      27.286 -15.226  -2.548  1.00  1.42           C  
ATOM   1833  OG1 THR A 126      26.818 -16.023  -3.640  1.00  1.42           O  
ATOM   1834  CG2 THR A 126      28.784 -15.408  -2.363  1.00  1.42           C  
ATOM   1835  H   THR A 126      24.782 -14.751  -2.171  1.00  1.42           H  
ATOM   1836  HA  THR A 126      26.667 -16.644  -1.067  1.00  1.42           H  
ATOM   1837  HB  THR A 126      27.086 -14.185  -2.779  1.00  1.42           H  
ATOM   1838  HG1 THR A 126      25.896 -15.815  -3.821  1.00  1.42           H  
ATOM   1839 1HG2 THR A 126      29.301 -15.122  -3.277  1.00  1.42           H  
ATOM   1840 2HG2 THR A 126      29.128 -14.782  -1.550  1.00  1.42           H  
ATOM   1841 3HG2 THR A 126      29.000 -16.449  -2.135  1.00  1.42           H  
ATOM   1842  N   PRO A 127      27.657 -15.208   0.926  1.00  1.32           N  
ATOM   1843  CA  PRO A 127      28.093 -14.459   2.100  1.00  1.32           C  
ATOM   1844  C   PRO A 127      28.827 -13.142   1.830  1.00  1.32           C  
ATOM   1845  O   PRO A 127      28.639 -12.147   2.535  1.00  1.32           O  
ATOM   1846  CB  PRO A 127      29.013 -15.478   2.774  1.00  1.32           C  
ATOM   1847  CG  PRO A 127      28.447 -16.810   2.396  1.00  1.32           C  
ATOM   1848  CD  PRO A 127      27.971 -16.652   0.987  1.00  1.32           C  
ATOM   1849  HA  PRO A 127      27.225 -14.274   2.726  1.00  1.32           H  
ATOM   1850 1HB  PRO A 127      30.058 -15.319   2.469  1.00  1.32           H  
ATOM   1851 2HB  PRO A 127      28.966 -15.352   3.848  1.00  1.32           H  
ATOM   1852 1HG  PRO A 127      29.209 -17.593   2.512  1.00  1.32           H  
ATOM   1853 2HG  PRO A 127      27.626 -17.063   3.089  1.00  1.32           H  
ATOM   1854 1HD  PRO A 127      28.751 -16.929   0.267  1.00  1.32           H  
ATOM   1855 2HD  PRO A 127      27.060 -17.264   0.900  1.00  1.32           H  
ATOM   1856  N   THR A 128      29.577 -13.077   0.741  1.00  1.20           N  
ATOM   1857  CA  THR A 128      30.338 -11.870   0.455  1.00  1.20           C  
ATOM   1858  C   THR A 128      29.447 -10.723  -0.025  1.00  1.20           C  
ATOM   1859  O   THR A 128      29.874  -9.569  -0.070  1.00  1.20           O  
ATOM   1860  CB  THR A 128      31.418 -12.177  -0.595  1.00  1.20           C  
ATOM   1861  OG1 THR A 128      30.808 -12.581  -1.824  1.00  1.20           O  
ATOM   1862  CG2 THR A 128      32.280 -13.317  -0.093  1.00  1.20           C  
ATOM   1863  H   THR A 128      29.678 -13.880   0.143  1.00  1.20           H  
ATOM   1864  HA  THR A 128      30.832 -11.550   1.373  1.00  1.20           H  
ATOM   1865  HB  THR A 128      32.032 -11.294  -0.767  1.00  1.20           H  
ATOM   1866  HG1 THR A 128      30.403 -11.811  -2.245  1.00  1.20           H  
ATOM   1867 1HG2 THR A 128      33.046 -13.546  -0.834  1.00  1.20           H  
ATOM   1868 2HG2 THR A 128      32.754 -13.027   0.845  1.00  1.20           H  
ATOM   1869 3HG2 THR A 128      31.656 -14.197   0.070  1.00  1.20           H  
ATOM   1870  N   TRP A 129      28.213 -11.058  -0.387  1.00  1.08           N  
ATOM   1871  CA  TRP A 129      27.226 -10.123  -0.881  1.00  1.08           C  
ATOM   1872  C   TRP A 129      26.064  -9.900   0.085  1.00  1.08           C  
ATOM   1873  O   TRP A 129      25.010  -9.397  -0.320  1.00  1.08           O  
ATOM   1874  CB  TRP A 129      26.716 -10.601  -2.231  1.00  1.08           C  
ATOM   1875  CG  TRP A 129      27.744 -10.485  -3.292  1.00  1.08           C  
ATOM   1876  CD1 TRP A 129      28.417 -11.481  -3.931  1.00  1.08           C  
ATOM   1877  CD2 TRP A 129      28.233  -9.252  -3.841  1.00  1.08           C  
ATOM   1878  NE1 TRP A 129      29.288 -10.945  -4.846  1.00  1.08           N  
ATOM   1879  CE2 TRP A 129      29.185  -9.578  -4.801  1.00  1.08           C  
ATOM   1880  CE3 TRP A 129      27.941  -7.919  -3.596  1.00  1.08           C  
ATOM   1881  CZ2 TRP A 129      29.853  -8.604  -5.524  1.00  1.08           C  
ATOM   1882  CZ3 TRP A 129      28.590  -6.958  -4.310  1.00  1.08           C  
ATOM   1883  CH2 TRP A 129      29.531  -7.280  -5.253  1.00  1.08           C  
ATOM   1884  H   TRP A 129      27.918 -12.026  -0.296  1.00  1.08           H  
ATOM   1885  HA  TRP A 129      27.720  -9.164  -1.032  1.00  1.08           H  
ATOM   1886 1HB  TRP A 129      26.416 -11.649  -2.152  1.00  1.08           H  
ATOM   1887 2HB  TRP A 129      25.834 -10.033  -2.520  1.00  1.08           H  
ATOM   1888  HD1 TRP A 129      28.288 -12.539  -3.749  1.00  1.08           H  
ATOM   1889  HE1 TRP A 129      29.905 -11.468  -5.453  1.00  1.08           H  
ATOM   1890  HE3 TRP A 129      27.203  -7.647  -2.848  1.00  1.08           H  
ATOM   1891  HZ2 TRP A 129      30.604  -8.847  -6.278  1.00  1.08           H  
ATOM   1892  HZ3 TRP A 129      28.331  -5.938  -4.098  1.00  1.08           H  
ATOM   1893  HH2 TRP A 129      30.038  -6.483  -5.800  1.00  1.08           H  
ATOM   1894  N   TYR A 130      26.259 -10.186   1.375  1.00  0.97           N  
ATOM   1895  CA  TYR A 130      25.172  -9.994   2.338  1.00  0.97           C  
ATOM   1896  C   TYR A 130      24.533  -8.581   2.290  1.00  0.97           C  
ATOM   1897  O   TYR A 130      23.303  -8.445   2.269  1.00  0.97           O  
ATOM   1898  CB  TYR A 130      25.691 -10.229   3.768  1.00  0.97           C  
ATOM   1899  CG  TYR A 130      25.838 -11.699   4.293  1.00  0.97           C  
ATOM   1900  CD1 TYR A 130      25.058 -12.727   3.808  1.00  0.97           C  
ATOM   1901  CD2 TYR A 130      26.739 -11.972   5.323  1.00  0.97           C  
ATOM   1902  CE1 TYR A 130      25.157 -14.012   4.343  1.00  0.97           C  
ATOM   1903  CE2 TYR A 130      26.846 -13.244   5.858  1.00  0.97           C  
ATOM   1904  CZ  TYR A 130      26.065 -14.261   5.385  1.00  0.97           C  
ATOM   1905  OH  TYR A 130      26.176 -15.529   5.943  1.00  0.97           O  
ATOM   1906  H   TYR A 130      27.140 -10.608   1.686  1.00  0.97           H  
ATOM   1907  HA  TYR A 130      24.391 -10.719   2.116  1.00  0.97           H  
ATOM   1908 1HB  TYR A 130      26.671  -9.754   3.858  1.00  0.97           H  
ATOM   1909 2HB  TYR A 130      25.030  -9.709   4.454  1.00  0.97           H  
ATOM   1910  HD1 TYR A 130      24.365 -12.528   3.022  1.00  0.97           H  
ATOM   1911  HD2 TYR A 130      27.364 -11.184   5.720  1.00  0.97           H  
ATOM   1912  HE1 TYR A 130      24.528 -14.812   3.953  1.00  0.97           H  
ATOM   1913  HE2 TYR A 130      27.553 -13.438   6.671  1.00  0.97           H  
ATOM   1914  HH  TYR A 130      26.721 -15.488   6.777  1.00  0.97           H  
ATOM   1915  N   GLY A 131      25.343  -7.528   2.188  1.00  0.88           N  
ATOM   1916  CA  GLY A 131      24.786  -6.171   2.158  1.00  0.88           C  
ATOM   1917  C   GLY A 131      23.985  -5.840   0.881  1.00  0.88           C  
ATOM   1918  O   GLY A 131      23.205  -4.881   0.861  1.00  0.88           O  
ATOM   1919  H   GLY A 131      26.346  -7.662   2.170  1.00  0.88           H  
ATOM   1920 1HA  GLY A 131      24.143  -6.044   3.025  1.00  0.88           H  
ATOM   1921 2HA  GLY A 131      25.593  -5.453   2.274  1.00  0.88           H  
ATOM   1922  N   LYS A 132      24.194  -6.605  -0.192  1.00  0.80           N  
ATOM   1923  CA  LYS A 132      23.495  -6.374  -1.451  1.00  0.80           C  
ATOM   1924  C   LYS A 132      22.219  -7.191  -1.536  1.00  0.80           C  
ATOM   1925  O   LYS A 132      21.118  -6.668  -1.745  1.00  0.80           O  
ATOM   1926  CB  LYS A 132      24.389  -6.722  -2.649  1.00  0.80           C  
ATOM   1927  CG  LYS A 132      23.695  -6.592  -3.979  1.00  0.80           C  
ATOM   1928  CD  LYS A 132      24.626  -6.750  -5.160  1.00  0.80           C  
ATOM   1929  CE  LYS A 132      25.004  -8.215  -5.453  1.00  0.80           C  
ATOM   1930  NZ  LYS A 132      23.890  -8.999  -6.096  1.00  0.80           N  
ATOM   1931  H   LYS A 132      24.809  -7.410  -0.124  1.00  0.80           H  
ATOM   1932  HA  LYS A 132      23.223  -5.323  -1.513  1.00  0.80           H  
ATOM   1933 1HB  LYS A 132      25.263  -6.075  -2.657  1.00  0.80           H  
ATOM   1934 2HB  LYS A 132      24.736  -7.751  -2.555  1.00  0.80           H  
ATOM   1935 1HG  LYS A 132      22.951  -7.381  -4.036  1.00  0.80           H  
ATOM   1936 2HG  LYS A 132      23.193  -5.636  -4.042  1.00  0.80           H  
ATOM   1937 1HD  LYS A 132      24.110  -6.355  -6.031  1.00  0.80           H  
ATOM   1938 2HD  LYS A 132      25.529  -6.169  -4.990  1.00  0.80           H  
ATOM   1939 1HE  LYS A 132      25.869  -8.221  -6.115  1.00  0.80           H  
ATOM   1940 2HE  LYS A 132      25.266  -8.707  -4.522  1.00  0.80           H  
ATOM   1941 1HZ  LYS A 132      24.196  -9.947  -6.255  1.00  0.80           H  
ATOM   1942 2HZ  LYS A 132      23.077  -9.036  -5.470  1.00  0.80           H  
ATOM   1943 3HZ  LYS A 132      23.621  -8.580  -6.965  1.00  0.80           H  
ATOM   1944  N   ASP A 133      22.374  -8.496  -1.392  1.00  0.75           N  
ATOM   1945  CA  ASP A 133      21.242  -9.364  -1.601  1.00  0.75           C  
ATOM   1946  C   ASP A 133      20.337  -9.494  -0.389  1.00  0.75           C  
ATOM   1947  O   ASP A 133      19.190  -9.892  -0.551  1.00  0.75           O  
ATOM   1948  CB  ASP A 133      21.714 -10.708  -2.106  1.00  0.75           C  
ATOM   1949  CG  ASP A 133      22.338 -10.590  -3.516  1.00  0.75           C  
ATOM   1950  OD1 ASP A 133      21.990  -9.657  -4.226  1.00  0.75           O  
ATOM   1951  OD2 ASP A 133      23.174 -11.390  -3.867  1.00  0.75           O  
ATOM   1952  H   ASP A 133      23.288  -8.879  -1.151  1.00  0.75           H  
ATOM   1953  HA  ASP A 133      20.641  -8.930  -2.401  1.00  0.75           H  
ATOM   1954 1HB  ASP A 133      22.446 -11.105  -1.422  1.00  0.75           H  
ATOM   1955 2HB  ASP A 133      20.870 -11.388  -2.152  1.00  0.75           H  
ATOM   1956  N   ILE A 134      20.812  -9.143   0.816  1.00  0.71           N  
ATOM   1957  CA  ILE A 134      19.926  -9.215   1.965  1.00  0.71           C  
ATOM   1958  C   ILE A 134      19.500  -7.807   2.360  1.00  0.71           C  
ATOM   1959  O   ILE A 134      18.311  -7.495   2.386  1.00  0.71           O  
ATOM   1960  CB  ILE A 134      20.582  -9.864   3.192  1.00  0.71           C  
ATOM   1961  CG1 ILE A 134      21.018 -11.237   2.919  1.00  0.71           C  
ATOM   1962  CG2 ILE A 134      19.581  -9.924   4.269  1.00  0.71           C  
ATOM   1963  CD1 ILE A 134      21.823 -11.800   4.013  1.00  0.71           C  
ATOM   1964  H   ILE A 134      21.772  -8.840   0.963  1.00  0.71           H  
ATOM   1965  HA  ILE A 134      19.035  -9.770   1.702  1.00  0.71           H  
ATOM   1966  HB  ILE A 134      21.430  -9.283   3.528  1.00  0.71           H  
ATOM   1967 1HG1 ILE A 134      20.172 -11.865   2.797  1.00  0.71           H  
ATOM   1968 2HG1 ILE A 134      21.596 -11.234   2.008  1.00  0.71           H  
ATOM   1969 1HG2 ILE A 134      20.019 -10.381   5.142  1.00  0.71           H  
ATOM   1970 2HG2 ILE A 134      19.249  -8.924   4.503  1.00  0.71           H  
ATOM   1971 3HG2 ILE A 134      18.747 -10.525   3.930  1.00  0.71           H  
ATOM   1972 1HD1 ILE A 134      22.117 -12.817   3.757  1.00  0.71           H  
ATOM   1973 2HD1 ILE A 134      22.702 -11.179   4.159  1.00  0.71           H  
ATOM   1974 3HD1 ILE A 134      21.234 -11.813   4.927  1.00  0.71           H  
ATOM   1975  N   VAL A 135      20.470  -6.927   2.639  1.00  0.69           N  
ATOM   1976  CA  VAL A 135      20.085  -5.587   3.098  1.00  0.69           C  
ATOM   1977  C   VAL A 135      19.495  -4.686   2.023  1.00  0.69           C  
ATOM   1978  O   VAL A 135      18.357  -4.231   2.160  1.00  0.69           O  
ATOM   1979  CB  VAL A 135      21.268  -4.841   3.746  1.00  0.69           C  
ATOM   1980  CG1 VAL A 135      20.884  -3.385   4.034  1.00  0.69           C  
ATOM   1981  CG2 VAL A 135      21.608  -5.482   5.019  1.00  0.69           C  
ATOM   1982  H   VAL A 135      21.447  -7.217   2.567  1.00  0.69           H  
ATOM   1983  HA  VAL A 135      19.329  -5.719   3.871  1.00  0.69           H  
ATOM   1984  HB  VAL A 135      22.110  -4.836   3.083  1.00  0.69           H  
ATOM   1985 1HG1 VAL A 135      21.731  -2.878   4.500  1.00  0.69           H  
ATOM   1986 2HG1 VAL A 135      20.629  -2.886   3.108  1.00  0.69           H  
ATOM   1987 3HG1 VAL A 135      20.044  -3.343   4.697  1.00  0.69           H  
ATOM   1988 1HG2 VAL A 135      22.398  -4.919   5.462  1.00  0.69           H  
ATOM   1989 2HG2 VAL A 135      20.749  -5.455   5.669  1.00  0.69           H  
ATOM   1990 3HG2 VAL A 135      21.914  -6.515   4.850  1.00  0.69           H  
ATOM   1991  N   ALA A 136      20.219  -4.444   0.933  1.00  0.67           N  
ATOM   1992  CA  ALA A 136      19.664  -3.579  -0.097  1.00  0.67           C  
ATOM   1993  C   ALA A 136      18.357  -4.136  -0.676  1.00  0.67           C  
ATOM   1994  O   ALA A 136      17.361  -3.415  -0.794  1.00  0.67           O  
ATOM   1995  CB  ALA A 136      20.686  -3.387  -1.192  1.00  0.67           C  
ATOM   1996  H   ALA A 136      21.170  -4.807   0.838  1.00  0.67           H  
ATOM   1997  HA  ALA A 136      19.443  -2.616   0.362  1.00  0.67           H  
ATOM   1998 1HB  ALA A 136      20.306  -2.726  -1.939  1.00  0.67           H  
ATOM   1999 2HB  ALA A 136      21.599  -2.968  -0.766  1.00  0.67           H  
ATOM   2000 3HB  ALA A 136      20.912  -4.322  -1.651  1.00  0.67           H  
ATOM   2001  N   ALA A 137      18.314  -5.453  -0.933  1.00  0.65           N  
ATOM   2002  CA  ALA A 137      17.081  -6.051  -1.456  1.00  0.65           C  
ATOM   2003  C   ALA A 137      15.916  -5.885  -0.488  1.00  0.65           C  
ATOM   2004  O   ALA A 137      14.845  -5.405  -0.877  1.00  0.65           O  
ATOM   2005  CB  ALA A 137      17.283  -7.538  -1.716  1.00  0.65           C  
ATOM   2006  H   ALA A 137      19.164  -6.011  -0.850  1.00  0.65           H  
ATOM   2007  HA  ALA A 137      16.827  -5.545  -2.384  1.00  0.65           H  
ATOM   2008 1HB  ALA A 137      16.366  -7.967  -2.121  1.00  0.65           H  
ATOM   2009 2HB  ALA A 137      18.097  -7.689  -2.420  1.00  0.65           H  
ATOM   2010 3HB  ALA A 137      17.526  -8.030  -0.776  1.00  0.65           H  
ATOM   2011  N   CYS A 138      16.127  -6.209   0.789  1.00  0.64           N  
ATOM   2012  CA  CYS A 138      15.074  -6.091   1.785  1.00  0.64           C  
ATOM   2013  C   CYS A 138      14.567  -4.690   1.890  1.00  0.64           C  
ATOM   2014  O   CYS A 138      13.357  -4.458   1.901  1.00  0.64           O  
ATOM   2015  CB  CYS A 138      15.559  -6.525   3.139  1.00  0.64           C  
ATOM   2016  SG  CYS A 138      14.375  -6.302   4.452  1.00  0.64           S  
ATOM   2017  H   CYS A 138      17.028  -6.572   1.106  1.00  0.64           H  
ATOM   2018  HA  CYS A 138      14.251  -6.740   1.488  1.00  0.64           H  
ATOM   2019 1HB  CYS A 138      15.804  -7.570   3.076  1.00  0.64           H  
ATOM   2020 2HB  CYS A 138      16.470  -5.989   3.391  1.00  0.64           H  
ATOM   2021  HG  CYS A 138      15.138  -6.840   5.403  1.00  0.64           H  
ATOM   2022  N   ALA A 139      15.487  -3.749   1.997  1.00  0.63           N  
ATOM   2023  CA  ALA A 139      15.121  -2.368   2.146  1.00  0.63           C  
ATOM   2024  C   ALA A 139      14.268  -1.886   1.008  1.00  0.63           C  
ATOM   2025  O   ALA A 139      13.297  -1.162   1.215  1.00  0.63           O  
ATOM   2026  CB  ALA A 139      16.361  -1.559   2.180  1.00  0.63           C  
ATOM   2027  H   ALA A 139      16.477  -3.998   1.974  1.00  0.63           H  
ATOM   2028  HA  ALA A 139      14.561  -2.257   3.072  1.00  0.63           H  
ATOM   2029 1HB  ALA A 139      16.120  -0.513   2.296  1.00  0.63           H  
ATOM   2030 2HB  ALA A 139      16.970  -1.905   3.016  1.00  0.63           H  
ATOM   2031 3HB  ALA A 139      16.903  -1.704   1.241  1.00  0.63           H  
ATOM   2032  N   ALA A 140      14.619  -2.303  -0.201  1.00  0.64           N  
ATOM   2033  CA  ALA A 140      13.863  -1.940  -1.374  1.00  0.64           C  
ATOM   2034  C   ALA A 140      12.462  -2.513  -1.327  1.00  0.64           C  
ATOM   2035  O   ALA A 140      11.490  -1.847  -1.692  1.00  0.64           O  
ATOM   2036  CB  ALA A 140      14.609  -2.385  -2.567  1.00  0.64           C  
ATOM   2037  H   ALA A 140      15.452  -2.886  -0.317  1.00  0.64           H  
ATOM   2038  HA  ALA A 140      13.776  -0.868  -1.401  1.00  0.64           H  
ATOM   2039 1HB  ALA A 140      14.079  -2.063  -3.457  1.00  0.64           H  
ATOM   2040 2HB  ALA A 140      15.562  -1.913  -2.503  1.00  0.64           H  
ATOM   2041 3HB  ALA A 140      14.725  -3.466  -2.559  1.00  0.64           H  
ATOM   2042  N   HIS A 141      12.338  -3.729  -0.816  1.00  0.65           N  
ATOM   2043  CA  HIS A 141      11.026  -4.328  -0.718  1.00  0.65           C  
ATOM   2044  C   HIS A 141      10.191  -3.577   0.295  1.00  0.65           C  
ATOM   2045  O   HIS A 141       9.000  -3.319   0.057  1.00  0.65           O  
ATOM   2046  CB  HIS A 141      11.125  -5.793  -0.320  1.00  0.65           C  
ATOM   2047  CG  HIS A 141      11.507  -6.707  -1.403  1.00  0.65           C  
ATOM   2048  ND1 HIS A 141      10.666  -7.004  -2.460  1.00  0.65           N  
ATOM   2049  CD2 HIS A 141      12.614  -7.421  -1.600  1.00  0.65           C  
ATOM   2050  CE1 HIS A 141      11.261  -7.878  -3.245  1.00  0.65           C  
ATOM   2051  NE2 HIS A 141      12.436  -8.140  -2.735  1.00  0.65           N  
ATOM   2052  H   HIS A 141      13.171  -4.255  -0.537  1.00  0.65           H  
ATOM   2053  HA  HIS A 141      10.523  -4.270  -1.682  1.00  0.65           H  
ATOM   2054 1HB  HIS A 141      11.855  -5.903   0.478  1.00  0.65           H  
ATOM   2055 2HB  HIS A 141      10.172  -6.124   0.075  1.00  0.65           H  
ATOM   2056  HD2 HIS A 141      13.489  -7.456  -0.964  1.00  0.65           H  
ATOM   2057  HE1 HIS A 141      10.846  -8.317  -4.150  1.00  0.65           H  
ATOM   2058  HE2 HIS A 141      13.129  -8.794  -3.076  1.00  0.65           H  
ATOM   2059  N   LEU A 142      10.825  -3.179   1.399  1.00  0.66           N  
ATOM   2060  CA  LEU A 142      10.144  -2.413   2.426  1.00  0.66           C  
ATOM   2061  C   LEU A 142       9.738  -1.053   1.859  1.00  0.66           C  
ATOM   2062  O   LEU A 142       8.624  -0.581   2.093  1.00  0.66           O  
ATOM   2063  CB  LEU A 142      11.053  -2.299   3.650  1.00  0.66           C  
ATOM   2064  CG  LEU A 142      11.252  -3.640   4.383  1.00  0.66           C  
ATOM   2065  CD1 LEU A 142      12.316  -3.499   5.468  1.00  0.66           C  
ATOM   2066  CD2 LEU A 142       9.900  -4.077   4.924  1.00  0.66           C  
ATOM   2067  H   LEU A 142      11.805  -3.439   1.530  1.00  0.66           H  
ATOM   2068  HA  LEU A 142       9.240  -2.944   2.720  1.00  0.66           H  
ATOM   2069 1HB  LEU A 142      12.028  -1.938   3.334  1.00  0.66           H  
ATOM   2070 2HB  LEU A 142      10.626  -1.590   4.330  1.00  0.66           H  
ATOM   2071  HG  LEU A 142      11.603  -4.391   3.678  1.00  0.66           H  
ATOM   2072 1HD1 LEU A 142      12.455  -4.455   5.967  1.00  0.66           H  
ATOM   2073 2HD1 LEU A 142      13.241  -3.198   4.999  1.00  0.66           H  
ATOM   2074 3HD1 LEU A 142      12.030  -2.763   6.193  1.00  0.66           H  
ATOM   2075 1HD2 LEU A 142       9.968  -5.013   5.409  1.00  0.66           H  
ATOM   2076 2HD2 LEU A 142       9.515  -3.341   5.626  1.00  0.66           H  
ATOM   2077 3HD2 LEU A 142       9.219  -4.170   4.094  1.00  0.66           H  
ATOM   2078  N   ALA A 143      10.611  -0.452   1.043  1.00  0.69           N  
ATOM   2079  CA  ALA A 143      10.334   0.820   0.391  1.00  0.69           C  
ATOM   2080  C   ALA A 143       9.110   0.699  -0.517  1.00  0.69           C  
ATOM   2081  O   ALA A 143       8.263   1.593  -0.593  1.00  0.69           O  
ATOM   2082  CB  ALA A 143      11.539   1.302  -0.384  1.00  0.69           C  
ATOM   2083  H   ALA A 143      11.525  -0.871   0.898  1.00  0.69           H  
ATOM   2084  HA  ALA A 143      10.127   1.538   1.154  1.00  0.69           H  
ATOM   2085 1HB  ALA A 143      11.331   2.263  -0.831  1.00  0.69           H  
ATOM   2086 2HB  ALA A 143      12.378   1.395   0.302  1.00  0.69           H  
ATOM   2087 3HB  ALA A 143      11.776   0.591  -1.161  1.00  0.69           H  
ATOM   2088  N   ALA A 144       8.948  -0.477  -1.121  1.00  0.71           N  
ATOM   2089  CA  ALA A 144       7.846  -0.758  -2.029  1.00  0.71           C  
ATOM   2090  C   ALA A 144       6.522  -1.025  -1.291  1.00  0.71           C  
ATOM   2091  O   ALA A 144       5.498  -1.257  -1.936  1.00  0.71           O  
ATOM   2092  CB  ALA A 144       8.193  -1.955  -2.902  1.00  0.71           C  
ATOM   2093  H   ALA A 144       9.677  -1.182  -1.017  1.00  0.71           H  
ATOM   2094  HA  ALA A 144       7.707   0.117  -2.661  1.00  0.71           H  
ATOM   2095 1HB  ALA A 144       7.385  -2.137  -3.605  1.00  0.71           H  
ATOM   2096 2HB  ALA A 144       9.111  -1.753  -3.447  1.00  0.71           H  
ATOM   2097 3HB  ALA A 144       8.334  -2.831  -2.284  1.00  0.71           H  
ATOM   2098  N   GLY A 145       6.536  -1.006   0.049  1.00  0.72           N  
ATOM   2099  CA  GLY A 145       5.334  -1.215   0.852  1.00  0.72           C  
ATOM   2100  C   GLY A 145       5.195  -2.615   1.449  1.00  0.72           C  
ATOM   2101  O   GLY A 145       4.149  -2.959   2.009  1.00  0.72           O  
ATOM   2102  H   GLY A 145       7.401  -0.813   0.550  1.00  0.72           H  
ATOM   2103 1HA  GLY A 145       5.340  -0.488   1.660  1.00  0.72           H  
ATOM   2104 2HA  GLY A 145       4.459  -0.993   0.246  1.00  0.72           H  
ATOM   2105  N   THR A 146       6.229  -3.436   1.315  1.00  0.73           N  
ATOM   2106  CA  THR A 146       6.227  -4.784   1.868  1.00  0.73           C  
ATOM   2107  C   THR A 146       6.161  -4.740   3.391  1.00  0.73           C  
ATOM   2108  O   THR A 146       6.822  -3.915   4.019  1.00  0.73           O  
ATOM   2109  CB  THR A 146       7.484  -5.537   1.428  1.00  0.73           C  
ATOM   2110  OG1 THR A 146       7.533  -5.567   0.008  1.00  0.73           O  
ATOM   2111  CG2 THR A 146       7.535  -6.919   1.947  1.00  0.73           C  
ATOM   2112  H   THR A 146       7.075  -3.124   0.835  1.00  0.73           H  
ATOM   2113  HA  THR A 146       5.349  -5.314   1.500  1.00  0.73           H  
ATOM   2114  HB  THR A 146       8.351  -5.023   1.805  1.00  0.73           H  
ATOM   2115  HG1 THR A 146       7.834  -4.684  -0.307  1.00  0.73           H  
ATOM   2116 1HG2 THR A 146       8.450  -7.402   1.610  1.00  0.73           H  
ATOM   2117 2HG2 THR A 146       7.529  -6.885   3.019  1.00  0.73           H  
ATOM   2118 3HG2 THR A 146       6.674  -7.477   1.587  1.00  0.73           H  
ATOM   2119  N   ASP A 147       5.311  -5.565   3.992  1.00  0.73           N  
ATOM   2120  CA  ASP A 147       5.256  -5.614   5.449  1.00  0.73           C  
ATOM   2121  C   ASP A 147       6.522  -6.270   5.989  1.00  0.73           C  
ATOM   2122  O   ASP A 147       7.067  -7.185   5.376  1.00  0.73           O  
ATOM   2123  CB  ASP A 147       4.047  -6.393   5.971  1.00  0.73           C  
ATOM   2124  CG  ASP A 147       3.803  -6.115   7.476  1.00  0.73           C  
ATOM   2125  OD1 ASP A 147       3.190  -5.115   7.771  1.00  0.73           O  
ATOM   2126  OD2 ASP A 147       4.303  -6.853   8.310  1.00  0.73           O  
ATOM   2127  H   ASP A 147       4.744  -6.187   3.437  1.00  0.73           H  
ATOM   2128  HA  ASP A 147       5.206  -4.594   5.831  1.00  0.73           H  
ATOM   2129 1HB  ASP A 147       3.157  -6.109   5.409  1.00  0.73           H  
ATOM   2130 2HB  ASP A 147       4.206  -7.461   5.828  1.00  0.73           H  
ATOM   2131  N   LEU A 148       6.935  -5.894   7.190  1.00  0.72           N  
ATOM   2132  CA  LEU A 148       8.090  -6.538   7.808  1.00  0.72           C  
ATOM   2133  C   LEU A 148       7.867  -8.048   8.008  1.00  0.72           C  
ATOM   2134  O   LEU A 148       8.811  -8.836   7.947  1.00  0.72           O  
ATOM   2135  CB  LEU A 148       8.425  -5.865   9.143  1.00  0.72           C  
ATOM   2136  CG  LEU A 148       9.039  -4.470   9.083  1.00  0.72           C  
ATOM   2137  CD1 LEU A 148       9.134  -3.878  10.488  1.00  0.72           C  
ATOM   2138  CD2 LEU A 148      10.415  -4.606   8.529  1.00  0.72           C  
ATOM   2139  H   LEU A 148       6.443  -5.157   7.677  1.00  0.72           H  
ATOM   2140  HA  LEU A 148       8.943  -6.410   7.148  1.00  0.72           H  
ATOM   2141 1HB  LEU A 148       7.523  -5.819   9.754  1.00  0.72           H  
ATOM   2142 2HB  LEU A 148       9.142  -6.495   9.643  1.00  0.72           H  
ATOM   2143  HG  LEU A 148       8.433  -3.818   8.453  1.00  0.72           H  
ATOM   2144 1HD1 LEU A 148       9.590  -2.912  10.441  1.00  0.72           H  
ATOM   2145 2HD1 LEU A 148       8.137  -3.788  10.925  1.00  0.72           H  
ATOM   2146 3HD1 LEU A 148       9.743  -4.526  11.118  1.00  0.72           H  
ATOM   2147 1HD2 LEU A 148      10.892  -3.634   8.474  1.00  0.72           H  
ATOM   2148 2HD2 LEU A 148      10.978  -5.257   9.190  1.00  0.72           H  
ATOM   2149 3HD2 LEU A 148      10.374  -5.042   7.557  1.00  0.72           H  
ATOM   2150  N   ALA A 149       6.623  -8.476   8.175  1.00  0.71           N  
ATOM   2151  CA  ALA A 149       6.344  -9.893   8.351  1.00  0.71           C  
ATOM   2152  C   ALA A 149       6.818 -10.726   7.146  1.00  0.71           C  
ATOM   2153  O   ALA A 149       7.106 -11.915   7.285  1.00  0.71           O  
ATOM   2154  CB  ALA A 149       4.864 -10.097   8.563  1.00  0.71           C  
ATOM   2155  H   ALA A 149       5.840  -7.813   8.200  1.00  0.71           H  
ATOM   2156  HA  ALA A 149       6.888 -10.237   9.231  1.00  0.71           H  
ATOM   2157 1HB  ALA A 149       4.660 -11.153   8.724  1.00  0.71           H  
ATOM   2158 2HB  ALA A 149       4.545  -9.522   9.433  1.00  0.71           H  
ATOM   2159 3HB  ALA A 149       4.325  -9.747   7.683  1.00  0.71           H  
ATOM   2160  N   ALA A 150       6.859 -10.123   5.947  1.00  0.69           N  
ATOM   2161  CA  ALA A 150       7.266 -10.821   4.730  1.00  0.69           C  
ATOM   2162  C   ALA A 150       8.785 -10.929   4.621  1.00  0.69           C  
ATOM   2163  O   ALA A 150       9.306 -11.667   3.779  1.00  0.69           O  
ATOM   2164  CB  ALA A 150       6.727 -10.095   3.525  1.00  0.69           C  
ATOM   2165  H   ALA A 150       6.656  -9.127   5.875  1.00  0.69           H  
ATOM   2166  HA  ALA A 150       6.856 -11.831   4.762  1.00  0.69           H  
ATOM   2167 1HB  ALA A 150       7.016 -10.625   2.616  1.00  0.69           H  
ATOM   2168 2HB  ALA A 150       5.642 -10.034   3.586  1.00  0.69           H  
ATOM   2169 3HB  ALA A 150       7.146  -9.110   3.524  1.00  0.69           H  
ATOM   2170  N   VAL A 151       9.481 -10.171   5.469  1.00  0.67           N  
ATOM   2171  CA  VAL A 151      10.930 -10.109   5.555  1.00  0.67           C  
ATOM   2172  C   VAL A 151      11.437 -11.260   6.431  1.00  0.67           C  
ATOM   2173  O   VAL A 151      12.446 -11.918   6.109  1.00  0.67           O  
ATOM   2174  CB  VAL A 151      11.343  -8.722   6.076  1.00  0.67           C  
ATOM   2175  CG1 VAL A 151      12.674  -8.673   6.319  1.00  0.67           C  
ATOM   2176  CG2 VAL A 151      10.993  -7.677   5.070  1.00  0.67           C  
ATOM   2177  H   VAL A 151       8.976  -9.612   6.150  1.00  0.67           H  
ATOM   2178  HA  VAL A 151      11.342 -10.228   4.555  1.00  0.67           H  
ATOM   2179  HB  VAL A 151      10.860  -8.520   6.999  1.00  0.67           H  
ATOM   2180 1HG1 VAL A 151      12.916  -7.684   6.693  1.00  0.67           H  
ATOM   2181 2HG1 VAL A 151      12.885  -9.408   7.068  1.00  0.67           H  
ATOM   2182 3HG1 VAL A 151      13.202  -8.881   5.409  1.00  0.67           H  
ATOM   2183 1HG2 VAL A 151      11.303  -6.724   5.461  1.00  0.67           H  
ATOM   2184 2HG2 VAL A 151      11.519  -7.870   4.150  1.00  0.67           H  
ATOM   2185 3HG2 VAL A 151       9.912  -7.677   4.889  1.00  0.67           H  
ATOM   2186  N   GLY A 152      10.737 -11.489   7.548  1.00  0.66           N  
ATOM   2187  CA  GLY A 152      11.066 -12.621   8.420  1.00  0.66           C  
ATOM   2188  C   GLY A 152      10.385 -12.567   9.790  1.00  0.66           C  
ATOM   2189  O   GLY A 152       9.710 -11.598  10.106  1.00  0.66           O  
ATOM   2190  H   GLY A 152       9.955 -10.866   7.764  1.00  0.66           H  
ATOM   2191 1HA  GLY A 152      10.750 -13.519   7.892  1.00  0.66           H  
ATOM   2192 2HA  GLY A 152      12.134 -12.697   8.546  1.00  0.66           H  
ATOM   2193  N   PRO A 153      10.590 -13.582  10.648  1.00  0.66           N  
ATOM   2194  CA  PRO A 153      10.034 -13.720  11.982  1.00  0.66           C  
ATOM   2195  C   PRO A 153      10.361 -12.569  12.908  1.00  0.66           C  
ATOM   2196  O   PRO A 153      11.447 -11.976  12.850  1.00  0.66           O  
ATOM   2197  CB  PRO A 153      10.687 -15.004  12.489  1.00  0.66           C  
ATOM   2198  CG  PRO A 153      11.037 -15.768  11.250  1.00  0.66           C  
ATOM   2199  CD  PRO A 153      11.428 -14.718  10.257  1.00  0.66           C  
ATOM   2200  HA  PRO A 153       8.940 -13.845  11.900  1.00  0.66           H  
ATOM   2201 1HB  PRO A 153      11.574 -14.749  13.096  1.00  0.66           H  
ATOM   2202 2HB  PRO A 153       9.996 -15.545  13.151  1.00  0.66           H  
ATOM   2203 1HG  PRO A 153      11.856 -16.477  11.458  1.00  0.66           H  
ATOM   2204 2HG  PRO A 153      10.175 -16.367  10.918  1.00  0.66           H  
ATOM   2205 1HD  PRO A 153      12.486 -14.469  10.377  1.00  0.66           H  
ATOM   2206 2HD  PRO A 153      11.182 -15.098   9.270  1.00  0.66           H  
ATOM   2207  N   ARG A 154       9.413 -12.269  13.780  1.00  0.67           N  
ATOM   2208  CA  ARG A 154       9.563 -11.219  14.775  1.00  0.67           C  
ATOM   2209  C   ARG A 154      10.653 -11.527  15.796  1.00  0.67           C  
ATOM   2210  O   ARG A 154      10.752 -12.643  16.310  1.00  0.67           O  
ATOM   2211  CB  ARG A 154       8.245 -10.962  15.482  1.00  0.67           C  
ATOM   2212  CG  ARG A 154       8.259  -9.811  16.481  1.00  0.67           C  
ATOM   2213  CD  ARG A 154       6.924  -9.601  17.135  1.00  0.67           C  
ATOM   2214  NE  ARG A 154       5.917  -9.161  16.180  1.00  0.67           N  
ATOM   2215  CZ  ARG A 154       5.771  -7.883  15.789  1.00  0.67           C  
ATOM   2216  NH1 ARG A 154       6.545  -6.964  16.270  1.00  0.67           N  
ATOM   2217  NH2 ARG A 154       4.863  -7.523  14.909  1.00  0.67           N  
ATOM   2218  H   ARG A 154       8.549 -12.795  13.762  1.00  0.67           H  
ATOM   2219  HA  ARG A 154       9.843 -10.299  14.261  1.00  0.67           H  
ATOM   2220 1HB  ARG A 154       7.480 -10.738  14.740  1.00  0.67           H  
ATOM   2221 2HB  ARG A 154       7.936 -11.859  16.015  1.00  0.67           H  
ATOM   2222 1HG  ARG A 154       8.984 -10.020  17.268  1.00  0.67           H  
ATOM   2223 2HG  ARG A 154       8.548  -8.889  15.963  1.00  0.67           H  
ATOM   2224 1HD  ARG A 154       6.586 -10.535  17.582  1.00  0.67           H  
ATOM   2225 2HD  ARG A 154       7.017  -8.841  17.908  1.00  0.67           H  
ATOM   2226  HE  ARG A 154       5.298  -9.857  15.783  1.00  0.67           H  
ATOM   2227 1HH1 ARG A 154       7.262  -7.192  16.943  1.00  0.67           H  
ATOM   2228 2HH1 ARG A 154       6.427  -5.998  15.923  1.00  0.67           H  
ATOM   2229 1HH2 ARG A 154       4.235  -8.200  14.503  1.00  0.67           H  
ATOM   2230 2HH2 ARG A 154       4.835  -6.525  14.635  1.00  0.67           H  
ATOM   2231  N   ILE A 155      11.450 -10.513  16.063  1.00  0.68           N  
ATOM   2232  CA  ILE A 155      12.545 -10.473  17.018  1.00  0.68           C  
ATOM   2233  C   ILE A 155      12.222  -9.496  18.145  1.00  0.68           C  
ATOM   2234  O   ILE A 155      11.640  -8.435  17.915  1.00  0.68           O  
ATOM   2235  CB  ILE A 155      13.855 -10.030  16.337  1.00  0.68           C  
ATOM   2236  CG1 ILE A 155      14.301 -11.012  15.308  1.00  0.68           C  
ATOM   2237  CG2 ILE A 155      14.959  -9.747  17.332  1.00  0.68           C  
ATOM   2238  CD1 ILE A 155      15.439 -10.465  14.503  1.00  0.68           C  
ATOM   2239  H   ILE A 155      11.277  -9.661  15.551  1.00  0.68           H  
ATOM   2240  HA  ILE A 155      12.681 -11.465  17.447  1.00  0.68           H  
ATOM   2241  HB  ILE A 155      13.644  -9.130  15.802  1.00  0.68           H  
ATOM   2242 1HG1 ILE A 155      14.619 -11.931  15.798  1.00  0.68           H  
ATOM   2243 2HG1 ILE A 155      13.474 -11.246  14.632  1.00  0.68           H  
ATOM   2244 1HG2 ILE A 155      15.846  -9.400  16.807  1.00  0.68           H  
ATOM   2245 2HG2 ILE A 155      14.645  -8.981  18.025  1.00  0.68           H  
ATOM   2246 3HG2 ILE A 155      15.191 -10.658  17.874  1.00  0.68           H  
ATOM   2247 1HD1 ILE A 155      15.755 -11.188  13.774  1.00  0.68           H  
ATOM   2248 2HD1 ILE A 155      15.128  -9.557  14.002  1.00  0.68           H  
ATOM   2249 3HD1 ILE A 155      16.273 -10.240  15.162  1.00  0.68           H  
ATOM   2250  N   ASP A 156      12.497  -9.893  19.377  1.00  0.71           N  
ATOM   2251  CA  ASP A 156      12.301  -9.008  20.509  1.00  0.71           C  
ATOM   2252  C   ASP A 156      13.428  -7.988  20.466  1.00  0.71           C  
ATOM   2253  O   ASP A 156      14.571  -8.404  20.521  1.00  0.71           O  
ATOM   2254  CB  ASP A 156      12.330  -9.792  21.824  1.00  0.71           C  
ATOM   2255  CG  ASP A 156      12.099  -8.952  23.096  1.00  0.71           C  
ATOM   2256  OD1 ASP A 156      12.630  -7.843  23.224  1.00  0.71           O  
ATOM   2257  OD2 ASP A 156      11.408  -9.417  23.996  1.00  0.71           O  
ATOM   2258  H   ASP A 156      12.960 -10.792  19.535  1.00  0.71           H  
ATOM   2259  HA  ASP A 156      11.328  -8.542  20.420  1.00  0.71           H  
ATOM   2260 1HB  ASP A 156      11.562 -10.567  21.788  1.00  0.71           H  
ATOM   2261 2HB  ASP A 156      13.278 -10.302  21.916  1.00  0.71           H  
ATOM   2262  N   PRO A 157      13.194  -6.666  20.363  1.00  0.73           N  
ATOM   2263  CA  PRO A 157      14.228  -5.639  20.251  1.00  0.73           C  
ATOM   2264  C   PRO A 157      15.383  -5.819  21.253  1.00  0.73           C  
ATOM   2265  O   PRO A 157      16.508  -5.401  20.977  1.00  0.73           O  
ATOM   2266  CB  PRO A 157      13.438  -4.355  20.529  1.00  0.73           C  
ATOM   2267  CG  PRO A 157      12.042  -4.665  20.023  1.00  0.73           C  
ATOM   2268  CD  PRO A 157      11.818  -6.133  20.369  1.00  0.73           C  
ATOM   2269  HA  PRO A 157      14.602  -5.641  19.224  1.00  0.73           H  
ATOM   2270 1HB  PRO A 157      13.465  -4.119  21.602  1.00  0.73           H  
ATOM   2271 2HB  PRO A 157      13.904  -3.509  20.001  1.00  0.73           H  
ATOM   2272 1HG  PRO A 157      11.307  -3.997  20.499  1.00  0.73           H  
ATOM   2273 2HG  PRO A 157      11.985  -4.474  18.938  1.00  0.73           H  
ATOM   2274 1HD  PRO A 157      11.362  -6.255  21.366  1.00  0.73           H  
ATOM   2275 2HD  PRO A 157      11.213  -6.572  19.566  1.00  0.73           H  
ATOM   2276  N   LYS A 158      15.139  -6.445  22.409  1.00  0.76           N  
ATOM   2277  CA  LYS A 158      16.188  -6.663  23.413  1.00  0.76           C  
ATOM   2278  C   LYS A 158      17.307  -7.583  22.881  1.00  0.76           C  
ATOM   2279  O   LYS A 158      18.403  -7.632  23.440  1.00  0.76           O  
ATOM   2280  CB  LYS A 158      15.592  -7.242  24.694  1.00  0.76           C  
ATOM   2281  CG  LYS A 158      14.659  -6.281  25.438  1.00  0.76           C  
ATOM   2282  CD  LYS A 158      14.199  -6.849  26.789  1.00  0.76           C  
ATOM   2283  CE  LYS A 158      13.292  -8.053  26.576  1.00  0.76           C  
ATOM   2284  NZ  LYS A 158      12.064  -7.684  25.845  1.00  0.76           N  
ATOM   2285  H   LYS A 158      14.200  -6.820  22.616  1.00  0.76           H  
ATOM   2286  HA  LYS A 158      16.639  -5.699  23.650  1.00  0.76           H  
ATOM   2287 1HB  LYS A 158      15.013  -8.137  24.445  1.00  0.76           H  
ATOM   2288 2HB  LYS A 158      16.391  -7.540  25.370  1.00  0.76           H  
ATOM   2289 1HG  LYS A 158      15.167  -5.332  25.602  1.00  0.76           H  
ATOM   2290 2HG  LYS A 158      13.778  -6.102  24.814  1.00  0.76           H  
ATOM   2291 1HD  LYS A 158      15.065  -7.152  27.377  1.00  0.76           H  
ATOM   2292 2HD  LYS A 158      13.651  -6.087  27.340  1.00  0.76           H  
ATOM   2293 1HE  LYS A 158      13.830  -8.797  25.990  1.00  0.76           H  
ATOM   2294 2HE  LYS A 158      13.018  -8.487  27.536  1.00  0.76           H  
ATOM   2295 1HZ  LYS A 158      11.499  -8.514  25.646  1.00  0.76           H  
ATOM   2296 2HZ  LYS A 158      11.524  -7.006  26.335  1.00  0.76           H  
ATOM   2297 3HZ  LYS A 158      12.338  -7.320  24.929  1.00  0.76           H  
ATOM   2298  N   GLN A 159      17.005  -8.327  21.811  1.00  0.79           N  
ATOM   2299  CA  GLN A 159      17.904  -9.269  21.149  1.00  0.79           C  
ATOM   2300  C   GLN A 159      18.777  -8.566  20.100  1.00  0.79           C  
ATOM   2301  O   GLN A 159      19.600  -9.214  19.437  1.00  0.79           O  
ATOM   2302  CB  GLN A 159      17.104 -10.356  20.418  1.00  0.79           C  
ATOM   2303  CG  GLN A 159      16.246 -11.258  21.303  1.00  0.79           C  
ATOM   2304  CD  GLN A 159      15.429 -12.318  20.490  1.00  0.79           C  
ATOM   2305  OE1 GLN A 159      14.289 -12.109  20.002  1.00  0.79           O  
ATOM   2306  NE2 GLN A 159      16.038 -13.496  20.346  1.00  0.79           N  
ATOM   2307  H   GLN A 159      16.082  -8.223  21.413  1.00  0.79           H  
ATOM   2308  HA  GLN A 159      18.553  -9.720  21.897  1.00  0.79           H  
ATOM   2309 1HB  GLN A 159      16.453  -9.874  19.712  1.00  0.79           H  
ATOM   2310 2HB  GLN A 159      17.786 -10.987  19.852  1.00  0.79           H  
ATOM   2311 1HG  GLN A 159      16.894 -11.785  21.999  1.00  0.79           H  
ATOM   2312 2HG  GLN A 159      15.552 -10.626  21.851  1.00  0.79           H  
ATOM   2313 1HE2 GLN A 159      15.590 -14.236  19.841  1.00  0.79           H  
ATOM   2314 2HE2 GLN A 159      16.946 -13.644  20.743  1.00  0.79           H  
ATOM   2315  N   ILE A 160      18.582  -7.258  19.919  1.00  0.82           N  
ATOM   2316  CA  ILE A 160      19.390  -6.517  18.967  1.00  0.82           C  
ATOM   2317  C   ILE A 160      20.729  -6.204  19.621  1.00  0.82           C  
ATOM   2318  O   ILE A 160      20.789  -5.671  20.729  1.00  0.82           O  
ATOM   2319  CB  ILE A 160      18.706  -5.207  18.517  1.00  0.82           C  
ATOM   2320  CG1 ILE A 160      17.394  -5.501  17.786  1.00  0.82           C  
ATOM   2321  CG2 ILE A 160      19.638  -4.405  17.619  1.00  0.82           C  
ATOM   2322  CD1 ILE A 160      16.566  -4.246  17.551  1.00  0.82           C  
ATOM   2323  H   ILE A 160      17.881  -6.752  20.459  1.00  0.82           H  
ATOM   2324  HA  ILE A 160      19.564  -7.133  18.090  1.00  0.82           H  
ATOM   2325  HB  ILE A 160      18.458  -4.613  19.397  1.00  0.82           H  
ATOM   2326 1HG1 ILE A 160      17.613  -5.963  16.838  1.00  0.82           H  
ATOM   2327 2HG1 ILE A 160      16.807  -6.202  18.377  1.00  0.82           H  
ATOM   2328 1HG2 ILE A 160      19.150  -3.485  17.318  1.00  0.82           H  
ATOM   2329 2HG2 ILE A 160      20.551  -4.169  18.161  1.00  0.82           H  
ATOM   2330 3HG2 ILE A 160      19.884  -4.990  16.742  1.00  0.82           H  
ATOM   2331 1HD1 ILE A 160      15.658  -4.492  17.041  1.00  0.82           H  
ATOM   2332 2HD1 ILE A 160      16.328  -3.789  18.513  1.00  0.82           H  
ATOM   2333 3HD1 ILE A 160      17.136  -3.547  16.949  1.00  0.82           H  
ATOM   2334  N   VAL A 161      21.808  -6.556  18.948  1.00  0.87           N  
ATOM   2335  CA  VAL A 161      23.133  -6.319  19.482  1.00  0.87           C  
ATOM   2336  C   VAL A 161      23.359  -4.838  19.577  1.00  0.87           C  
ATOM   2337  O   VAL A 161      23.187  -4.125  18.588  1.00  0.87           O  
ATOM   2338  CB  VAL A 161      24.212  -6.936  18.569  1.00  0.87           C  
ATOM   2339  CG1 VAL A 161      25.607  -6.553  19.054  1.00  0.87           C  
ATOM   2340  CG2 VAL A 161      24.058  -8.437  18.555  1.00  0.87           C  
ATOM   2341  H   VAL A 161      21.698  -6.977  18.040  1.00  0.87           H  
ATOM   2342  HA  VAL A 161      23.201  -6.760  20.477  1.00  0.87           H  
ATOM   2343  HB  VAL A 161      24.088  -6.553  17.561  1.00  0.87           H  
ATOM   2344 1HG1 VAL A 161      26.354  -6.990  18.394  1.00  0.87           H  
ATOM   2345 2HG1 VAL A 161      25.717  -5.470  19.049  1.00  0.87           H  
ATOM   2346 3HG1 VAL A 161      25.757  -6.925  20.066  1.00  0.87           H  
ATOM   2347 1HG2 VAL A 161      24.811  -8.872  17.897  1.00  0.87           H  
ATOM   2348 2HG2 VAL A 161      24.186  -8.825  19.563  1.00  0.87           H  
ATOM   2349 3HG2 VAL A 161      23.070  -8.698  18.193  1.00  0.87           H  
ATOM   2350  N   ARG A 162      23.794  -4.383  20.745  1.00  0.92           N  
ATOM   2351  CA  ARG A 162      24.056  -2.974  20.949  1.00  0.92           C  
ATOM   2352  C   ARG A 162      25.534  -2.751  21.205  1.00  0.92           C  
ATOM   2353  O   ARG A 162      26.137  -3.428  22.037  1.00  0.92           O  
ATOM   2354  CB  ARG A 162      23.239  -2.405  22.098  1.00  0.92           C  
ATOM   2355  CG  ARG A 162      23.459  -0.908  22.324  1.00  0.92           C  
ATOM   2356  CD  ARG A 162      22.573  -0.335  23.378  1.00  0.92           C  
ATOM   2357  NE  ARG A 162      22.805   1.095  23.530  1.00  0.92           N  
ATOM   2358  CZ  ARG A 162      23.742   1.628  24.343  1.00  0.92           C  
ATOM   2359  NH1 ARG A 162      24.511   0.852  25.086  1.00  0.92           N  
ATOM   2360  NH2 ARG A 162      23.886   2.926  24.382  1.00  0.92           N  
ATOM   2361  H   ARG A 162      23.916  -5.029  21.510  1.00  0.92           H  
ATOM   2362  HA  ARG A 162      23.770  -2.441  20.050  1.00  0.92           H  
ATOM   2363 1HB  ARG A 162      22.178  -2.568  21.907  1.00  0.92           H  
ATOM   2364 2HB  ARG A 162      23.493  -2.924  23.021  1.00  0.92           H  
ATOM   2365 1HG  ARG A 162      24.496  -0.735  22.623  1.00  0.92           H  
ATOM   2366 2HG  ARG A 162      23.263  -0.375  21.394  1.00  0.92           H  
ATOM   2367 1HD  ARG A 162      21.529  -0.483  23.102  1.00  0.92           H  
ATOM   2368 2HD  ARG A 162      22.773  -0.818  24.331  1.00  0.92           H  
ATOM   2369  HE  ARG A 162      22.210   1.760  22.978  1.00  0.92           H  
ATOM   2370 1HH1 ARG A 162      24.401  -0.152  25.049  1.00  0.92           H  
ATOM   2371 2HH1 ARG A 162      25.209   1.266  25.687  1.00  0.92           H  
ATOM   2372 1HH2 ARG A 162      23.297   3.504  23.755  1.00  0.92           H  
ATOM   2373 2HH2 ARG A 162      24.584   3.351  24.967  1.00  0.92           H  
ATOM   2374  N   LEU A 163      26.111  -1.830  20.454  1.00  0.98           N  
ATOM   2375  CA  LEU A 163      27.517  -1.472  20.544  1.00  0.98           C  
ATOM   2376  C   LEU A 163      27.766  -0.564  21.753  1.00  0.98           C  
ATOM   2377  O   LEU A 163      27.117   0.476  21.857  1.00  0.98           O  
ATOM   2378  CB  LEU A 163      27.891  -0.687  19.291  1.00  0.98           C  
ATOM   2379  CG  LEU A 163      29.291  -0.268  19.154  1.00  0.98           C  
ATOM   2380  CD1 LEU A 163      30.177  -1.476  18.984  1.00  0.98           C  
ATOM   2381  CD2 LEU A 163      29.384   0.625  17.994  1.00  0.98           C  
ATOM   2382  H   LEU A 163      25.529  -1.349  19.785  1.00  0.98           H  
ATOM   2383  HA  LEU A 163      28.104  -2.381  20.582  1.00  0.98           H  
ATOM   2384 1HB  LEU A 163      27.644  -1.281  18.421  1.00  0.98           H  
ATOM   2385 2HB  LEU A 163      27.281   0.217  19.262  1.00  0.98           H  
ATOM   2386  HG  LEU A 163      29.607   0.262  20.057  1.00  0.98           H  
ATOM   2387 1HD1 LEU A 163      31.211  -1.154  18.880  1.00  0.98           H  
ATOM   2388 2HD1 LEU A 163      30.084  -2.122  19.844  1.00  0.98           H  
ATOM   2389 3HD1 LEU A 163      29.873  -2.021  18.088  1.00  0.98           H  
ATOM   2390 1HD2 LEU A 163      30.399   0.930  17.909  1.00  0.98           H  
ATOM   2391 2HD2 LEU A 163      29.070   0.093  17.092  1.00  0.98           H  
ATOM   2392 3HD2 LEU A 163      28.746   1.490  18.146  1.00  0.98           H  
ATOM   2393  N   PRO A 164      28.616  -0.933  22.721  1.00  1.01           N  
ATOM   2394  CA  PRO A 164      28.975  -0.098  23.846  1.00  1.01           C  
ATOM   2395  C   PRO A 164      29.661   1.185  23.402  1.00  1.01           C  
ATOM   2396  O   PRO A 164      30.458   1.174  22.453  1.00  1.01           O  
ATOM   2397  CB  PRO A 164      29.939  -0.982  24.643  1.00  1.01           C  
ATOM   2398  CG  PRO A 164      29.607  -2.396  24.222  1.00  1.01           C  
ATOM   2399  CD  PRO A 164      29.205  -2.287  22.769  1.00  1.01           C  
ATOM   2400  HA  PRO A 164      28.066   0.130  24.429  1.00  1.01           H  
ATOM   2401 1HB  PRO A 164      30.978  -0.702  24.412  1.00  1.01           H  
ATOM   2402 2HB  PRO A 164      29.798  -0.813  25.720  1.00  1.01           H  
ATOM   2403 1HG  PRO A 164      30.474  -3.055  24.376  1.00  1.01           H  
ATOM   2404 2HG  PRO A 164      28.794  -2.794  24.850  1.00  1.01           H  
ATOM   2405 1HD  PRO A 164      30.082  -2.362  22.122  1.00  1.01           H  
ATOM   2406 2HD  PRO A 164      28.466  -3.068  22.579  1.00  1.01           H  
ATOM   2407  N   TYR A 165      29.422   2.260  24.131  1.00  1.02           N  
ATOM   2408  CA  TYR A 165      30.134   3.516  23.935  1.00  1.02           C  
ATOM   2409  C   TYR A 165      30.013   4.298  25.231  1.00  1.02           C  
ATOM   2410  O   TYR A 165      29.099   4.040  26.019  1.00  1.02           O  
ATOM   2411  CB  TYR A 165      29.617   4.287  22.712  1.00  1.02           C  
ATOM   2412  CG  TYR A 165      28.212   4.782  22.748  1.00  1.02           C  
ATOM   2413  CD1 TYR A 165      27.976   6.040  23.228  1.00  1.02           C  
ATOM   2414  CD2 TYR A 165      27.167   4.008  22.261  1.00  1.02           C  
ATOM   2415  CE1 TYR A 165      26.717   6.560  23.242  1.00  1.02           C  
ATOM   2416  CE2 TYR A 165      25.889   4.527  22.264  1.00  1.02           C  
ATOM   2417  CZ  TYR A 165      25.665   5.810  22.756  1.00  1.02           C  
ATOM   2418  OH  TYR A 165      24.402   6.351  22.760  1.00  1.02           O  
ATOM   2419  H   TYR A 165      28.738   2.205  24.872  1.00  1.02           H  
ATOM   2420  HA  TYR A 165      31.194   3.309  23.780  1.00  1.02           H  
ATOM   2421 1HB  TYR A 165      30.268   5.149  22.543  1.00  1.02           H  
ATOM   2422 2HB  TYR A 165      29.698   3.657  21.841  1.00  1.02           H  
ATOM   2423  HD1 TYR A 165      28.806   6.627  23.587  1.00  1.02           H  
ATOM   2424  HD2 TYR A 165      27.353   3.008  21.865  1.00  1.02           H  
ATOM   2425  HE1 TYR A 165      26.551   7.566  23.623  1.00  1.02           H  
ATOM   2426  HE2 TYR A 165      25.058   3.935  21.873  1.00  1.02           H  
ATOM   2427  HH  TYR A 165      23.755   5.677  22.460  1.00  1.02           H  
ATOM   2428  N   ALA A 166      30.910   5.244  25.478  1.00  1.00           N  
ATOM   2429  CA  ALA A 166      30.775   6.029  26.694  1.00  1.00           C  
ATOM   2430  C   ALA A 166      29.761   7.137  26.534  1.00  1.00           C  
ATOM   2431  O   ALA A 166      29.644   7.731  25.461  1.00  1.00           O  
ATOM   2432  CB  ALA A 166      32.101   6.643  27.090  1.00  1.00           C  
ATOM   2433  H   ALA A 166      31.679   5.446  24.828  1.00  1.00           H  
ATOM   2434  HA  ALA A 166      30.436   5.365  27.489  1.00  1.00           H  
ATOM   2435 1HB  ALA A 166      31.976   7.208  28.014  1.00  1.00           H  
ATOM   2436 2HB  ALA A 166      32.844   5.861  27.234  1.00  1.00           H  
ATOM   2437 3HB  ALA A 166      32.429   7.311  26.307  1.00  1.00           H  
ATOM   2438  N   SER A 167      29.089   7.479  27.619  1.00  0.97           N  
ATOM   2439  CA  SER A 167      28.276   8.678  27.616  1.00  0.97           C  
ATOM   2440  C   SER A 167      29.135   9.792  28.130  1.00  0.97           C  
ATOM   2441  O   SER A 167      29.976   9.571  29.001  1.00  0.97           O  
ATOM   2442  CB  SER A 167      27.069   8.572  28.515  1.00  0.97           C  
ATOM   2443  OG  SER A 167      26.383   9.819  28.582  1.00  0.97           O  
ATOM   2444  H   SER A 167      29.176   6.931  28.462  1.00  0.97           H  
ATOM   2445  HA  SER A 167      27.962   8.910  26.597  1.00  0.97           H  
ATOM   2446 1HB  SER A 167      26.398   7.802  28.137  1.00  0.97           H  
ATOM   2447 2HB  SER A 167      27.384   8.275  29.514  1.00  0.97           H  
ATOM   2448  HG  SER A 167      27.011  10.489  29.006  1.00  0.97           H  
ATOM   2449  N   ALA A 168      28.938  10.980  27.616  1.00  0.95           N  
ATOM   2450  CA  ALA A 168      29.623  12.099  28.203  1.00  0.95           C  
ATOM   2451  C   ALA A 168      29.012  12.302  29.568  1.00  0.95           C  
ATOM   2452  O   ALA A 168      27.857  11.902  29.787  1.00  0.95           O  
ATOM   2453  CB  ALA A 168      29.520  13.324  27.352  1.00  0.95           C  
ATOM   2454  H   ALA A 168      28.281  11.111  26.858  1.00  0.95           H  
ATOM   2455  HA  ALA A 168      30.672  11.843  28.333  1.00  0.95           H  
ATOM   2456 1HB  ALA A 168      30.042  14.143  27.844  1.00  0.95           H  
ATOM   2457 2HB  ALA A 168      29.982  13.105  26.395  1.00  0.95           H  
ATOM   2458 3HB  ALA A 168      28.481  13.578  27.214  1.00  0.95           H  
ATOM   2459  N   SER A 169      29.785  12.880  30.480  1.00  0.95           N  
ATOM   2460  CA  SER A 169      29.297  13.149  31.822  1.00  0.95           C  
ATOM   2461  C   SER A 169      30.024  14.300  32.491  1.00  0.95           C  
ATOM   2462  O   SER A 169      31.224  14.502  32.298  1.00  0.95           O  
ATOM   2463  CB  SER A 169      29.457  11.911  32.676  1.00  0.95           C  
ATOM   2464  OG  SER A 169      28.992  12.135  33.986  1.00  0.95           O  
ATOM   2465  H   SER A 169      30.738  13.128  30.218  1.00  0.95           H  
ATOM   2466  HA  SER A 169      28.239  13.404  31.756  1.00  0.95           H  
ATOM   2467 1HB  SER A 169      28.906  11.085  32.226  1.00  0.95           H  
ATOM   2468 2HB  SER A 169      30.508  11.627  32.704  1.00  0.95           H  
ATOM   2469  HG  SER A 169      29.544  12.851  34.355  1.00  0.95           H  
ATOM   2470  N   GLU A 170      29.291  15.054  33.291  1.00  0.97           N  
ATOM   2471  CA  GLU A 170      29.898  16.107  34.083  1.00  0.97           C  
ATOM   2472  C   GLU A 170      30.842  15.512  35.120  1.00  0.97           C  
ATOM   2473  O   GLU A 170      30.504  14.518  35.767  1.00  0.97           O  
ATOM   2474  CB  GLU A 170      28.815  16.973  34.735  1.00  0.97           C  
ATOM   2475  CG  GLU A 170      29.335  18.152  35.542  1.00  0.97           C  
ATOM   2476  CD  GLU A 170      28.245  19.034  36.069  1.00  0.97           C  
ATOM   2477  OE1 GLU A 170      27.100  18.722  35.855  1.00  0.97           O  
ATOM   2478  OE2 GLU A 170      28.554  20.019  36.695  1.00  0.97           O  
ATOM   2479  H   GLU A 170      28.301  14.863  33.383  1.00  0.97           H  
ATOM   2480  HA  GLU A 170      30.495  16.728  33.431  1.00  0.97           H  
ATOM   2481 1HB  GLU A 170      28.157  17.368  33.961  1.00  0.97           H  
ATOM   2482 2HB  GLU A 170      28.209  16.356  35.397  1.00  0.97           H  
ATOM   2483 1HG  GLU A 170      29.852  17.757  36.389  1.00  0.97           H  
ATOM   2484 2HG  GLU A 170      30.041  18.734  34.948  1.00  0.97           H  
ATOM   2485  N   VAL A 171      32.018  16.119  35.267  1.00  0.98           N  
ATOM   2486  CA  VAL A 171      33.031  15.711  36.240  1.00  0.98           C  
ATOM   2487  C   VAL A 171      33.357  16.850  37.205  1.00  0.98           C  
ATOM   2488  O   VAL A 171      34.501  17.027  37.624  1.00  0.98           O  
ATOM   2489  CB  VAL A 171      34.311  15.196  35.549  1.00  0.98           C  
ATOM   2490  CG1 VAL A 171      34.006  13.899  34.803  1.00  0.98           C  
ATOM   2491  CG2 VAL A 171      34.839  16.229  34.563  1.00  0.98           C  
ATOM   2492  H   VAL A 171      32.225  16.925  34.678  1.00  0.98           H  
ATOM   2493  HA  VAL A 171      32.625  14.884  36.824  1.00  0.98           H  
ATOM   2494  HB  VAL A 171      35.061  14.989  36.310  1.00  0.98           H  
ATOM   2495 1HG1 VAL A 171      34.913  13.531  34.340  1.00  0.98           H  
ATOM   2496 2HG1 VAL A 171      33.631  13.157  35.507  1.00  0.98           H  
ATOM   2497 3HG1 VAL A 171      33.251  14.084  34.037  1.00  0.98           H  
ATOM   2498 1HG2 VAL A 171      35.744  15.856  34.087  1.00  0.98           H  
ATOM   2499 2HG2 VAL A 171      34.084  16.401  33.807  1.00  0.98           H  
ATOM   2500 3HG2 VAL A 171      35.061  17.161  35.085  1.00  0.98           H  
ATOM   2501  N   GLU A 172      32.345  17.669  37.486  1.00  0.99           N  
ATOM   2502  CA  GLU A 172      32.349  18.816  38.417  1.00  0.99           C  
ATOM   2503  C   GLU A 172      33.190  20.012  37.960  1.00  0.99           C  
ATOM   2504  O   GLU A 172      32.699  21.137  37.892  1.00  0.99           O  
ATOM   2505  CB  GLU A 172      32.797  18.383  39.826  1.00  0.99           C  
ATOM   2506  CG  GLU A 172      31.814  17.444  40.534  1.00  0.99           C  
ATOM   2507  CD  GLU A 172      32.263  17.024  41.923  1.00  0.99           C  
ATOM   2508  OE1 GLU A 172      33.350  17.375  42.314  1.00  0.99           O  
ATOM   2509  OE2 GLU A 172      31.508  16.351  42.587  1.00  0.99           O  
ATOM   2510  H   GLU A 172      31.467  17.444  37.041  1.00  0.99           H  
ATOM   2511  HA  GLU A 172      31.318  19.167  38.498  1.00  0.99           H  
ATOM   2512 1HB  GLU A 172      33.767  17.898  39.794  1.00  0.99           H  
ATOM   2513 2HB  GLU A 172      32.907  19.269  40.451  1.00  0.99           H  
ATOM   2514 1HG  GLU A 172      30.850  17.946  40.612  1.00  0.99           H  
ATOM   2515 2HG  GLU A 172      31.677  16.555  39.918  1.00  0.99           H  
ATOM   2516  N   GLY A 173      34.455  19.770  37.641  1.00  0.96           N  
ATOM   2517  CA  GLY A 173      35.363  20.818  37.185  1.00  0.96           C  
ATOM   2518  C   GLY A 173      35.293  21.036  35.671  1.00  0.96           C  
ATOM   2519  O   GLY A 173      36.032  21.857  35.127  1.00  0.96           O  
ATOM   2520  H   GLY A 173      34.783  18.812  37.729  1.00  0.96           H  
ATOM   2521 1HA  GLY A 173      35.127  21.749  37.700  1.00  0.96           H  
ATOM   2522 2HA  GLY A 173      36.381  20.551  37.465  1.00  0.96           H  
ATOM   2523  N   GLY A 174      34.413  20.293  35.004  1.00  0.90           N  
ATOM   2524  CA  GLY A 174      34.255  20.338  33.551  1.00  0.90           C  
ATOM   2525  C   GLY A 174      33.441  19.145  33.058  1.00  0.90           C  
ATOM   2526  O   GLY A 174      32.789  18.464  33.857  1.00  0.90           O  
ATOM   2527  H   GLY A 174      33.836  19.665  35.540  1.00  0.90           H  
ATOM   2528 1HA  GLY A 174      33.768  21.267  33.258  1.00  0.90           H  
ATOM   2529 2HA  GLY A 174      35.237  20.327  33.079  1.00  0.90           H  
ATOM   2530  N   ILE A 175      33.432  18.942  31.742  1.00  0.83           N  
ATOM   2531  CA  ILE A 175      32.698  17.846  31.107  1.00  0.83           C  
ATOM   2532  C   ILE A 175      33.649  16.828  30.491  1.00  0.83           C  
ATOM   2533  O   ILE A 175      34.575  17.211  29.773  1.00  0.83           O  
ATOM   2534  CB  ILE A 175      31.760  18.350  30.002  1.00  0.83           C  
ATOM   2535  CG1 ILE A 175      30.777  19.427  30.539  1.00  0.83           C  
ATOM   2536  CG2 ILE A 175      30.997  17.193  29.426  1.00  0.83           C  
ATOM   2537  CD1 ILE A 175      29.878  18.983  31.633  1.00  0.83           C  
ATOM   2538  H   ILE A 175      33.997  19.567  31.169  1.00  0.83           H  
ATOM   2539  HA  ILE A 175      32.105  17.333  31.860  1.00  0.83           H  
ATOM   2540  HB  ILE A 175      32.347  18.819  29.215  1.00  0.83           H  
ATOM   2541 1HG1 ILE A 175      31.342  20.267  30.893  1.00  0.83           H  
ATOM   2542 2HG1 ILE A 175      30.147  19.752  29.724  1.00  0.83           H  
ATOM   2543 1HG2 ILE A 175      30.345  17.552  28.655  1.00  0.83           H  
ATOM   2544 2HG2 ILE A 175      31.676  16.458  29.006  1.00  0.83           H  
ATOM   2545 3HG2 ILE A 175      30.420  16.736  30.217  1.00  0.83           H  
ATOM   2546 1HD1 ILE A 175      29.225  19.809  31.926  1.00  0.83           H  
ATOM   2547 2HD1 ILE A 175      29.270  18.142  31.306  1.00  0.83           H  
ATOM   2548 3HD1 ILE A 175      30.477  18.692  32.474  1.00  0.83           H  
ATOM   2549  N   ARG A 176      33.448  15.540  30.779  1.00  0.77           N  
ATOM   2550  CA  ARG A 176      34.312  14.506  30.208  1.00  0.77           C  
ATOM   2551  C   ARG A 176      33.582  13.651  29.174  1.00  0.77           C  
ATOM   2552  O   ARG A 176      32.434  13.242  29.369  1.00  0.77           O  
ATOM   2553  CB  ARG A 176      34.868  13.600  31.290  1.00  0.77           C  
ATOM   2554  CG  ARG A 176      35.934  12.569  30.852  1.00  0.77           C  
ATOM   2555  CD  ARG A 176      36.462  11.829  32.051  1.00  0.77           C  
ATOM   2556  NE  ARG A 176      37.593  10.925  31.757  1.00  0.77           N  
ATOM   2557  CZ  ARG A 176      38.073  10.019  32.651  1.00  0.77           C  
ATOM   2558  NH1 ARG A 176      37.487   9.884  33.825  1.00  0.77           N  
ATOM   2559  NH2 ARG A 176      39.125   9.274  32.369  1.00  0.77           N  
ATOM   2560  H   ARG A 176      32.678  15.264  31.388  1.00  0.77           H  
ATOM   2561  HA  ARG A 176      35.150  14.987  29.714  1.00  0.77           H  
ATOM   2562 1HB  ARG A 176      35.328  14.222  32.053  1.00  0.77           H  
ATOM   2563 2HB  ARG A 176      34.049  13.055  31.757  1.00  0.77           H  
ATOM   2564 1HG  ARG A 176      35.499  11.846  30.161  1.00  0.77           H  
ATOM   2565 2HG  ARG A 176      36.764  13.087  30.362  1.00  0.77           H  
ATOM   2566 1HD  ARG A 176      36.801  12.557  32.787  1.00  0.77           H  
ATOM   2567 2HD  ARG A 176      35.659  11.234  32.482  1.00  0.77           H  
ATOM   2568  HE  ARG A 176      38.053  10.994  30.830  1.00  0.77           H  
ATOM   2569 1HH1 ARG A 176      36.683  10.448  34.056  1.00  0.77           H  
ATOM   2570 2HH1 ARG A 176      37.844   9.215  34.490  1.00  0.77           H  
ATOM   2571 1HH2 ARG A 176      39.636   9.414  31.491  1.00  0.77           H  
ATOM   2572 2HH2 ARG A 176      39.474   8.616  33.041  1.00  0.77           H  
ATOM   2573  N   GLY A 177      34.264  13.356  28.075  1.00  0.74           N  
ATOM   2574  CA  GLY A 177      33.725  12.477  27.047  1.00  0.74           C  
ATOM   2575  C   GLY A 177      34.849  11.760  26.311  1.00  0.74           C  
ATOM   2576  O   GLY A 177      35.958  11.617  26.841  1.00  0.74           O  
ATOM   2577  H   GLY A 177      35.182  13.778  27.938  1.00  0.74           H  
ATOM   2578 1HA  GLY A 177      33.057  11.744  27.498  1.00  0.74           H  
ATOM   2579 2HA  GLY A 177      33.136  13.055  26.343  1.00  0.74           H  
ATOM   2580  N   GLU A 178      34.554  11.305  25.099  1.00  0.74           N  
ATOM   2581  CA  GLU A 178      35.517  10.570  24.283  1.00  0.74           C  
ATOM   2582  C   GLU A 178      35.381  10.900  22.813  1.00  0.74           C  
ATOM   2583  O   GLU A 178      34.326  11.335  22.348  1.00  0.74           O  
ATOM   2584  CB  GLU A 178      35.393   9.029  24.436  1.00  0.74           C  
ATOM   2585  CG  GLU A 178      34.098   8.366  23.916  1.00  0.74           C  
ATOM   2586  CD  GLU A 178      34.079   6.824  24.121  1.00  0.74           C  
ATOM   2587  OE1 GLU A 178      35.034   6.312  24.650  1.00  0.74           O  
ATOM   2588  OE2 GLU A 178      33.089   6.182  23.783  1.00  0.74           O  
ATOM   2589  H   GLU A 178      33.623  11.479  24.755  1.00  0.74           H  
ATOM   2590  HA  GLU A 178      36.511  10.869  24.586  1.00  0.74           H  
ATOM   2591 1HB  GLU A 178      36.231   8.558  23.914  1.00  0.74           H  
ATOM   2592 2HB  GLU A 178      35.492   8.772  25.490  1.00  0.74           H  
ATOM   2593 1HG  GLU A 178      33.269   8.789  24.438  1.00  0.74           H  
ATOM   2594 2HG  GLU A 178      33.985   8.596  22.855  1.00  0.74           H  
ATOM   2595  N   VAL A 179      36.460  10.661  22.076  1.00  0.76           N  
ATOM   2596  CA  VAL A 179      36.461  10.836  20.633  1.00  0.76           C  
ATOM   2597  C   VAL A 179      35.779   9.694  19.934  1.00  0.76           C  
ATOM   2598  O   VAL A 179      36.117   8.523  20.139  1.00  0.76           O  
ATOM   2599  CB  VAL A 179      37.870  10.938  20.099  1.00  0.76           C  
ATOM   2600  CG1 VAL A 179      37.836  11.016  18.593  1.00  0.76           C  
ATOM   2601  CG2 VAL A 179      38.481  12.094  20.670  1.00  0.76           C  
ATOM   2602  H   VAL A 179      37.312  10.360  22.555  1.00  0.76           H  
ATOM   2603  HA  VAL A 179      35.945  11.758  20.393  1.00  0.76           H  
ATOM   2604  HB  VAL A 179      38.441  10.055  20.384  1.00  0.76           H  
ATOM   2605 1HG1 VAL A 179      38.853  11.105  18.204  1.00  0.76           H  
ATOM   2606 2HG1 VAL A 179      37.370  10.145  18.168  1.00  0.76           H  
ATOM   2607 3HG1 VAL A 179      37.251  11.871  18.326  1.00  0.76           H  
ATOM   2608 1HG2 VAL A 179      39.469  12.155  20.309  1.00  0.76           H  
ATOM   2609 2HG2 VAL A 179      37.918  12.978  20.380  1.00  0.76           H  
ATOM   2610 3HG2 VAL A 179      38.491  11.994  21.755  1.00  0.76           H  
ATOM   2611  N   VAL A 180      34.838  10.030  19.072  1.00  0.81           N  
ATOM   2612  CA  VAL A 180      34.113   8.998  18.375  1.00  0.81           C  
ATOM   2613  C   VAL A 180      34.448   8.951  16.886  1.00  0.81           C  
ATOM   2614  O   VAL A 180      34.432   7.875  16.286  1.00  0.81           O  
ATOM   2615  CB  VAL A 180      32.599   9.215  18.596  1.00  0.81           C  
ATOM   2616  CG1 VAL A 180      32.283   9.109  20.075  1.00  0.81           C  
ATOM   2617  CG2 VAL A 180      32.153  10.573  18.060  1.00  0.81           C  
ATOM   2618  H   VAL A 180      34.631  11.013  18.914  1.00  0.81           H  
ATOM   2619  HA  VAL A 180      34.378   8.036  18.811  1.00  0.81           H  
ATOM   2620  HB  VAL A 180      32.065   8.446  18.113  1.00  0.81           H  
ATOM   2621 1HG1 VAL A 180      31.213   9.234  20.214  1.00  0.81           H  
ATOM   2622 2HG1 VAL A 180      32.589   8.131  20.450  1.00  0.81           H  
ATOM   2623 3HG1 VAL A 180      32.817   9.889  20.623  1.00  0.81           H  
ATOM   2624 1HG2 VAL A 180      31.085  10.697  18.235  1.00  0.81           H  
ATOM   2625 2HG2 VAL A 180      32.687  11.348  18.578  1.00  0.81           H  
ATOM   2626 3HG2 VAL A 180      32.346  10.646  16.996  1.00  0.81           H  
ATOM   2627  N   ARG A 181      34.850  10.086  16.306  1.00  0.87           N  
ATOM   2628  CA  ARG A 181      35.139  10.088  14.874  1.00  0.87           C  
ATOM   2629  C   ARG A 181      36.168  11.118  14.431  1.00  0.87           C  
ATOM   2630  O   ARG A 181      36.200  12.247  14.914  1.00  0.87           O  
ATOM   2631  CB  ARG A 181      33.865  10.310  14.066  1.00  0.87           C  
ATOM   2632  CG  ARG A 181      34.044  10.183  12.535  1.00  0.87           C  
ATOM   2633  CD  ARG A 181      32.747  10.166  11.803  1.00  0.87           C  
ATOM   2634  NE  ARG A 181      32.057  11.448  11.866  1.00  0.87           N  
ATOM   2635  CZ  ARG A 181      32.193  12.433  10.948  1.00  0.87           C  
ATOM   2636  NH1 ARG A 181      32.985  12.267   9.913  1.00  0.87           N  
ATOM   2637  NH2 ARG A 181      31.527  13.567  11.083  1.00  0.87           N  
ATOM   2638  H   ARG A 181      34.890  10.947  16.849  1.00  0.87           H  
ATOM   2639  HA  ARG A 181      35.530   9.104  14.613  1.00  0.87           H  
ATOM   2640 1HB  ARG A 181      33.113   9.587  14.363  1.00  0.87           H  
ATOM   2641 2HB  ARG A 181      33.467  11.303  14.273  1.00  0.87           H  
ATOM   2642 1HG  ARG A 181      34.618  11.033  12.161  1.00  0.87           H  
ATOM   2643 2HG  ARG A 181      34.576   9.256  12.302  1.00  0.87           H  
ATOM   2644 1HD  ARG A 181      32.936   9.931  10.757  1.00  0.87           H  
ATOM   2645 2HD  ARG A 181      32.094   9.402  12.230  1.00  0.87           H  
ATOM   2646  HE  ARG A 181      31.437  11.614  12.646  1.00  0.87           H  
ATOM   2647 1HH1 ARG A 181      33.514  11.410   9.807  1.00  0.87           H  
ATOM   2648 2HH1 ARG A 181      33.066  13.008   9.222  1.00  0.87           H  
ATOM   2649 1HH2 ARG A 181      30.921  13.707  11.878  1.00  0.87           H  
ATOM   2650 2HH2 ARG A 181      31.636  14.298  10.392  1.00  0.87           H  
ATOM   2651  N   ILE A 182      37.028  10.716  13.503  1.00  0.94           N  
ATOM   2652  CA  ILE A 182      37.981  11.634  12.882  1.00  0.94           C  
ATOM   2653  C   ILE A 182      37.822  11.648  11.371  1.00  0.94           C  
ATOM   2654  O   ILE A 182      37.718  10.595  10.741  1.00  0.94           O  
ATOM   2655  CB  ILE A 182      39.427  11.337  13.293  1.00  0.94           C  
ATOM   2656  CG1 ILE A 182      39.560  11.574  14.796  1.00  0.94           C  
ATOM   2657  CG2 ILE A 182      40.400  12.182  12.489  1.00  0.94           C  
ATOM   2658  CD1 ILE A 182      40.834  11.200  15.365  1.00  0.94           C  
ATOM   2659  H   ILE A 182      36.990   9.759  13.177  1.00  0.94           H  
ATOM   2660  HA  ILE A 182      37.761  12.638  13.233  1.00  0.94           H  
ATOM   2661  HB  ILE A 182      39.641  10.286  13.113  1.00  0.94           H  
ATOM   2662 1HG1 ILE A 182      39.403  12.617  14.976  1.00  0.94           H  
ATOM   2663 2HG1 ILE A 182      38.799  11.007  15.316  1.00  0.94           H  
ATOM   2664 1HG2 ILE A 182      41.412  11.936  12.797  1.00  0.94           H  
ATOM   2665 2HG2 ILE A 182      40.289  11.967  11.428  1.00  0.94           H  
ATOM   2666 3HG2 ILE A 182      40.199  13.239  12.669  1.00  0.94           H  
ATOM   2667 1HD1 ILE A 182      40.828  11.408  16.435  1.00  0.94           H  
ATOM   2668 2HD1 ILE A 182      40.994  10.170  15.195  1.00  0.94           H  
ATOM   2669 3HD1 ILE A 182      41.627  11.767  14.890  1.00  0.94           H  
ATOM   2670  N   ASP A 183      37.760  12.848  10.797  1.00  1.00           N  
ATOM   2671  CA  ASP A 183      37.592  12.988   9.358  1.00  1.00           C  
ATOM   2672  C   ASP A 183      38.861  13.510   8.743  1.00  1.00           C  
ATOM   2673  O   ASP A 183      39.156  14.713   8.807  1.00  1.00           O  
ATOM   2674  CB  ASP A 183      36.429  13.904   8.996  1.00  1.00           C  
ATOM   2675  CG  ASP A 183      36.151  13.973   7.475  1.00  1.00           C  
ATOM   2676  OD1 ASP A 183      37.013  13.612   6.680  1.00  1.00           O  
ATOM   2677  OD2 ASP A 183      35.064  14.391   7.129  1.00  1.00           O  
ATOM   2678  H   ASP A 183      37.869  13.673  11.390  1.00  1.00           H  
ATOM   2679  HA  ASP A 183      37.388  12.005   8.935  1.00  1.00           H  
ATOM   2680 1HB  ASP A 183      35.530  13.556   9.486  1.00  1.00           H  
ATOM   2681 2HB  ASP A 183      36.646  14.911   9.349  1.00  1.00           H  
ATOM   2682  N   ARG A 184      39.597  12.590   8.130  1.00  1.04           N  
ATOM   2683  CA  ARG A 184      40.912  12.821   7.558  1.00  1.04           C  
ATOM   2684  C   ARG A 184      40.893  13.828   6.412  1.00  1.04           C  
ATOM   2685  O   ARG A 184      41.933  14.377   6.056  1.00  1.04           O  
ATOM   2686  CB  ARG A 184      41.502  11.508   7.081  1.00  1.04           C  
ATOM   2687  CG  ARG A 184      41.880  10.548   8.203  1.00  1.04           C  
ATOM   2688  CD  ARG A 184      42.415   9.264   7.676  1.00  1.04           C  
ATOM   2689  NE  ARG A 184      42.778   8.347   8.746  1.00  1.04           N  
ATOM   2690  CZ  ARG A 184      43.166   7.069   8.563  1.00  1.04           C  
ATOM   2691  NH1 ARG A 184      43.240   6.569   7.349  1.00  1.04           N  
ATOM   2692  NH2 ARG A 184      43.473   6.318   9.606  1.00  1.04           N  
ATOM   2693  H   ARG A 184      39.224  11.650   8.101  1.00  1.04           H  
ATOM   2694  HA  ARG A 184      41.556  13.212   8.343  1.00  1.04           H  
ATOM   2695 1HB  ARG A 184      40.783  11.001   6.438  1.00  1.04           H  
ATOM   2696 2HB  ARG A 184      42.395  11.700   6.489  1.00  1.04           H  
ATOM   2697 1HG  ARG A 184      42.644  11.006   8.831  1.00  1.04           H  
ATOM   2698 2HG  ARG A 184      40.996  10.332   8.809  1.00  1.04           H  
ATOM   2699 1HD  ARG A 184      41.658   8.783   7.057  1.00  1.04           H  
ATOM   2700 2HD  ARG A 184      43.304   9.458   7.077  1.00  1.04           H  
ATOM   2701  HE  ARG A 184      42.735   8.693   9.695  1.00  1.04           H  
ATOM   2702 1HH1 ARG A 184      43.006   7.143   6.551  1.00  1.04           H  
ATOM   2703 2HH1 ARG A 184      43.530   5.612   7.213  1.00  1.04           H  
ATOM   2704 1HH2 ARG A 184      43.417   6.701  10.539  1.00  1.04           H  
ATOM   2705 2HH2 ARG A 184      43.763   5.361   9.470  1.00  1.04           H  
ATOM   2706  N   ALA A 185      39.722  14.049   5.800  1.00  1.03           N  
ATOM   2707  CA  ALA A 185      39.617  15.020   4.715  1.00  1.03           C  
ATOM   2708  C   ALA A 185      39.971  16.415   5.215  1.00  1.03           C  
ATOM   2709  O   ALA A 185      40.456  17.256   4.456  1.00  1.03           O  
ATOM   2710  CB  ALA A 185      38.214  15.035   4.138  1.00  1.03           C  
ATOM   2711  H   ALA A 185      38.860  13.599   6.132  1.00  1.03           H  
ATOM   2712  HA  ALA A 185      40.325  14.744   3.937  1.00  1.03           H  
ATOM   2713 1HB  ALA A 185      38.161  15.758   3.326  1.00  1.03           H  
ATOM   2714 2HB  ALA A 185      37.961  14.047   3.766  1.00  1.03           H  
ATOM   2715 3HB  ALA A 185      37.511  15.315   4.916  1.00  1.03           H  
ATOM   2716  N   PHE A 186      39.648  16.671   6.485  1.00  1.00           N  
ATOM   2717  CA  PHE A 186      39.862  17.969   7.097  1.00  1.00           C  
ATOM   2718  C   PHE A 186      40.798  17.884   8.291  1.00  1.00           C  
ATOM   2719  O   PHE A 186      41.354  18.887   8.731  1.00  1.00           O  
ATOM   2720  CB  PHE A 186      38.526  18.516   7.559  1.00  1.00           C  
ATOM   2721  CG  PHE A 186      37.540  18.564   6.463  1.00  1.00           C  
ATOM   2722  CD1 PHE A 186      36.524  17.630   6.419  1.00  1.00           C  
ATOM   2723  CD2 PHE A 186      37.629  19.508   5.460  1.00  1.00           C  
ATOM   2724  CE1 PHE A 186      35.606  17.639   5.395  1.00  1.00           C  
ATOM   2725  CE2 PHE A 186      36.713  19.523   4.431  1.00  1.00           C  
ATOM   2726  CZ  PHE A 186      35.698  18.585   4.398  1.00  1.00           C  
ATOM   2727  H   PHE A 186      39.275  15.921   7.061  1.00  1.00           H  
ATOM   2728  HA  PHE A 186      40.300  18.639   6.358  1.00  1.00           H  
ATOM   2729 1HB  PHE A 186      38.131  17.886   8.355  1.00  1.00           H  
ATOM   2730 2HB  PHE A 186      38.661  19.522   7.953  1.00  1.00           H  
ATOM   2731  HD1 PHE A 186      36.456  16.874   7.203  1.00  1.00           H  
ATOM   2732  HD2 PHE A 186      38.436  20.242   5.486  1.00  1.00           H  
ATOM   2733  HE1 PHE A 186      34.811  16.887   5.380  1.00  1.00           H  
ATOM   2734  HE2 PHE A 186      36.794  20.272   3.643  1.00  1.00           H  
ATOM   2735  HZ  PHE A 186      34.973  18.594   3.585  1.00  1.00           H  
ATOM   2736  N   GLY A 187      40.937  16.682   8.842  1.00  0.95           N  
ATOM   2737  CA  GLY A 187      41.696  16.488  10.058  1.00  0.95           C  
ATOM   2738  C   GLY A 187      40.909  16.933  11.282  1.00  0.95           C  
ATOM   2739  O   GLY A 187      41.504  17.393  12.254  1.00  0.95           O  
ATOM   2740  H   GLY A 187      40.472  15.883   8.438  1.00  0.95           H  
ATOM   2741 1HA  GLY A 187      41.963  15.435  10.153  1.00  0.95           H  
ATOM   2742 2HA  GLY A 187      42.613  17.050   9.997  1.00  0.95           H  
ATOM   2743  N   ASN A 188      39.567  16.885  11.204  1.00  0.89           N  
ATOM   2744  CA  ASN A 188      38.710  17.310  12.331  1.00  0.89           C  
ATOM   2745  C   ASN A 188      38.328  16.142  13.213  1.00  0.89           C  
ATOM   2746  O   ASN A 188      38.293  14.992  12.759  1.00  0.89           O  
ATOM   2747  CB  ASN A 188      37.448  18.037  11.885  1.00  0.89           C  
ATOM   2748  CG  ASN A 188      37.725  19.395  11.294  1.00  0.89           C  
ATOM   2749  OD1 ASN A 188      38.605  20.120  11.764  1.00  0.89           O  
ATOM   2750  ND2 ASN A 188      36.981  19.768  10.284  1.00  0.89           N  
ATOM   2751  H   ASN A 188      39.161  16.472  10.366  1.00  0.89           H  
ATOM   2752  HA  ASN A 188      39.280  18.001  12.959  1.00  0.89           H  
ATOM   2753 1HB  ASN A 188      36.959  17.441  11.126  1.00  0.89           H  
ATOM   2754 2HB  ASN A 188      36.757  18.140  12.729  1.00  0.89           H  
ATOM   2755 1HD2 ASN A 188      37.126  20.666   9.862  1.00  0.89           H  
ATOM   2756 2HD2 ASN A 188      36.267  19.167   9.928  1.00  0.89           H  
ATOM   2757  N   VAL A 189      37.986  16.441  14.465  1.00  0.84           N  
ATOM   2758  CA  VAL A 189      37.573  15.386  15.383  1.00  0.84           C  
ATOM   2759  C   VAL A 189      36.293  15.668  16.136  1.00  0.84           C  
ATOM   2760  O   VAL A 189      36.068  16.773  16.634  1.00  0.84           O  
ATOM   2761  CB  VAL A 189      38.721  15.105  16.365  1.00  0.84           C  
ATOM   2762  CG1 VAL A 189      39.087  16.285  17.103  1.00  0.84           C  
ATOM   2763  CG2 VAL A 189      38.344  14.071  17.317  1.00  0.84           C  
ATOM   2764  H   VAL A 189      38.030  17.413  14.787  1.00  0.84           H  
ATOM   2765  HA  VAL A 189      37.414  14.480  14.800  1.00  0.84           H  
ATOM   2766  HB  VAL A 189      39.550  14.785  15.799  1.00  0.84           H  
ATOM   2767 1HG1 VAL A 189      39.916  16.057  17.773  1.00  0.84           H  
ATOM   2768 2HG1 VAL A 189      39.386  17.066  16.398  1.00  0.84           H  
ATOM   2769 3HG1 VAL A 189      38.227  16.611  17.682  1.00  0.84           H  
ATOM   2770 1HG2 VAL A 189      39.177  13.857  17.970  1.00  0.84           H  
ATOM   2771 2HG2 VAL A 189      37.499  14.393  17.917  1.00  0.84           H  
ATOM   2772 3HG2 VAL A 189      38.078  13.187  16.757  1.00  0.84           H  
ATOM   2773  N   TRP A 190      35.476  14.626  16.272  1.00  0.80           N  
ATOM   2774  CA  TRP A 190      34.234  14.725  17.004  1.00  0.80           C  
ATOM   2775  C   TRP A 190      34.221  13.828  18.204  1.00  0.80           C  
ATOM   2776  O   TRP A 190      34.715  12.689  18.170  1.00  0.80           O  
ATOM   2777  CB  TRP A 190      33.057  14.364  16.121  1.00  0.80           C  
ATOM   2778  CG  TRP A 190      32.901  15.323  15.036  1.00  0.80           C  
ATOM   2779  CD1 TRP A 190      32.078  16.353  15.025  1.00  0.80           C  
ATOM   2780  CD2 TRP A 190      33.599  15.361  13.792  1.00  0.80           C  
ATOM   2781  NE1 TRP A 190      32.200  17.051  13.850  1.00  0.80           N  
ATOM   2782  CE2 TRP A 190      33.124  16.462  13.095  1.00  0.80           C  
ATOM   2783  CE3 TRP A 190      34.561  14.580  13.232  1.00  0.80           C  
ATOM   2784  CZ2 TRP A 190      33.591  16.795  11.860  1.00  0.80           C  
ATOM   2785  CZ3 TRP A 190      35.032  14.903  12.012  1.00  0.80           C  
ATOM   2786  CH2 TRP A 190      34.564  15.983  11.327  1.00  0.80           C  
ATOM   2787  H   TRP A 190      35.726  13.743  15.833  1.00  0.80           H  
ATOM   2788  HA  TRP A 190      34.108  15.749  17.349  1.00  0.80           H  
ATOM   2789 1HB  TRP A 190      33.204  13.369  15.699  1.00  0.80           H  
ATOM   2790 2HB  TRP A 190      32.142  14.346  16.717  1.00  0.80           H  
ATOM   2791  HD1 TRP A 190      31.421  16.609  15.848  1.00  0.80           H  
ATOM   2792  HE1 TRP A 190      31.694  17.881  13.597  1.00  0.80           H  
ATOM   2793  HE3 TRP A 190      34.937  13.731  13.750  1.00  0.80           H  
ATOM   2794  HZ2 TRP A 190      33.221  17.662  11.310  1.00  0.80           H  
ATOM   2795  HZ3 TRP A 190      35.788  14.276  11.611  1.00  0.80           H  
ATOM   2796  HH2 TRP A 190      34.969  16.212  10.341  1.00  0.80           H  
ATOM   2797  N   THR A 191      33.581  14.335  19.240  1.00  0.80           N  
ATOM   2798  CA  THR A 191      33.417  13.645  20.489  1.00  0.80           C  
ATOM   2799  C   THR A 191      31.977  13.269  20.729  1.00  0.80           C  
ATOM   2800  O   THR A 191      31.075  13.646  19.981  1.00  0.80           O  
ATOM   2801  CB  THR A 191      33.855  14.542  21.650  1.00  0.80           C  
ATOM   2802  OG1 THR A 191      32.906  15.615  21.765  1.00  0.80           O  
ATOM   2803  CG2 THR A 191      35.237  15.099  21.375  1.00  0.80           C  
ATOM   2804  H   THR A 191      33.223  15.292  19.181  1.00  0.80           H  
ATOM   2805  HA  THR A 191      34.000  12.740  20.466  1.00  0.80           H  
ATOM   2806  HB  THR A 191      33.870  13.969  22.578  1.00  0.80           H  
ATOM   2807  HG1 THR A 191      32.907  16.120  20.908  1.00  0.80           H  
ATOM   2808 1HG2 THR A 191      35.546  15.741  22.200  1.00  0.80           H  
ATOM   2809 2HG2 THR A 191      35.927  14.267  21.275  1.00  0.80           H  
ATOM   2810 3HG2 THR A 191      35.226  15.678  20.449  1.00  0.80           H  
ATOM   2811  N   ASN A 192      31.765  12.580  21.833  1.00  0.82           N  
ATOM   2812  CA  ASN A 192      30.441  12.197  22.274  1.00  0.82           C  
ATOM   2813  C   ASN A 192      29.860  13.192  23.266  1.00  0.82           C  
ATOM   2814  O   ASN A 192      28.956  12.819  24.007  1.00  0.82           O  
ATOM   2815  CB  ASN A 192      30.467  10.856  22.972  1.00  0.82           C  
ATOM   2816  CG  ASN A 192      31.221  10.949  24.222  1.00  0.82           C  
ATOM   2817  OD1 ASN A 192      31.978  11.902  24.382  1.00  0.82           O  
ATOM   2818  ND2 ASN A 192      31.054  10.025  25.110  1.00  0.82           N  
ATOM   2819  H   ASN A 192      32.584  12.267  22.348  1.00  0.82           H  
ATOM   2820  HA  ASN A 192      29.779  12.156  21.408  1.00  0.82           H  
ATOM   2821 1HB  ASN A 192      29.451  10.524  23.188  1.00  0.82           H  
ATOM   2822 2HB  ASN A 192      30.932  10.114  22.350  1.00  0.82           H  
ATOM   2823 1HD2 ASN A 192      31.549  10.050  25.975  1.00  0.82           H  
ATOM   2824 2HD2 ASN A 192      30.431   9.255  24.927  1.00  0.82           H  
ATOM   2825  N   ILE A 193      30.366  14.440  23.313  1.00  0.85           N  
ATOM   2826  CA  ILE A 193      29.804  15.385  24.271  1.00  0.85           C  
ATOM   2827  C   ILE A 193      28.697  16.247  23.631  1.00  0.85           C  
ATOM   2828  O   ILE A 193      28.944  16.898  22.621  1.00  0.85           O  
ATOM   2829  CB  ILE A 193      30.878  16.333  24.849  1.00  0.85           C  
ATOM   2830  CG1 ILE A 193      31.994  15.548  25.556  1.00  0.85           C  
ATOM   2831  CG2 ILE A 193      30.187  17.218  25.848  1.00  0.85           C  
ATOM   2832  CD1 ILE A 193      33.208  16.396  25.961  1.00  0.85           C  
ATOM   2833  H   ILE A 193      31.139  14.728  22.703  1.00  0.85           H  
ATOM   2834  HA  ILE A 193      29.421  14.835  25.101  1.00  0.85           H  
ATOM   2835  HB  ILE A 193      31.329  16.926  24.061  1.00  0.85           H  
ATOM   2836 1HG1 ILE A 193      31.600  15.099  26.449  1.00  0.85           H  
ATOM   2837 2HG1 ILE A 193      32.336  14.758  24.884  1.00  0.85           H  
ATOM   2838 1HG2 ILE A 193      30.908  17.890  26.281  1.00  0.85           H  
ATOM   2839 2HG2 ILE A 193      29.402  17.787  25.361  1.00  0.85           H  
ATOM   2840 3HG2 ILE A 193      29.748  16.599  26.625  1.00  0.85           H  
ATOM   2841 1HD1 ILE A 193      33.953  15.763  26.450  1.00  0.85           H  
ATOM   2842 2HD1 ILE A 193      33.648  16.850  25.072  1.00  0.85           H  
ATOM   2843 3HD1 ILE A 193      32.897  17.180  26.652  1.00  0.85           H  
ATOM   2844  N   PRO A 194      27.436  16.191  24.123  1.00  0.90           N  
ATOM   2845  CA  PRO A 194      26.292  16.988  23.701  1.00  0.90           C  
ATOM   2846  C   PRO A 194      26.450  18.484  23.956  1.00  0.90           C  
ATOM   2847  O   PRO A 194      27.072  18.905  24.948  1.00  0.90           O  
ATOM   2848  CB  PRO A 194      25.142  16.445  24.549  1.00  0.90           C  
ATOM   2849  CG  PRO A 194      25.575  15.084  24.969  1.00  0.90           C  
ATOM   2850  CD  PRO A 194      27.061  15.189  25.143  1.00  0.90           C  
ATOM   2851  HA  PRO A 194      26.105  16.798  22.636  1.00  0.90           H  
ATOM   2852 1HB  PRO A 194      24.955  17.117  25.390  1.00  0.90           H  
ATOM   2853 2HB  PRO A 194      24.220  16.427  23.947  1.00  0.90           H  
ATOM   2854 1HG  PRO A 194      25.057  14.774  25.886  1.00  0.90           H  
ATOM   2855 2HG  PRO A 194      25.303  14.350  24.192  1.00  0.90           H  
ATOM   2856 1HD  PRO A 194      27.331  15.531  26.137  1.00  0.90           H  
ATOM   2857 2HD  PRO A 194      27.420  14.214  24.929  1.00  0.90           H  
ATOM   2858  N   THR A 195      25.710  19.268  23.165  1.00  0.97           N  
ATOM   2859  CA  THR A 195      25.661  20.729  23.289  1.00  0.97           C  
ATOM   2860  C   THR A 195      25.115  21.092  24.667  1.00  0.97           C  
ATOM   2861  O   THR A 195      25.450  22.125  25.252  1.00  0.97           O  
ATOM   2862  CB  THR A 195      24.565  21.346  22.388  1.00  0.97           C  
ATOM   2863  OG1 THR A 195      23.287  21.024  22.938  1.00  0.97           O  
ATOM   2864  CG2 THR A 195      24.520  20.721  21.079  1.00  0.97           C  
ATOM   2865  H   THR A 195      25.261  18.831  22.359  1.00  0.97           H  
ATOM   2866  HA  THR A 195      26.650  21.163  23.140  1.00  0.97           H  
ATOM   2867  HB  THR A 195      24.709  22.420  22.307  1.00  0.97           H  
ATOM   2868  HG1 THR A 195      23.204  21.446  23.802  1.00  0.97           H  
ATOM   2869 1HG2 THR A 195      23.710  21.155  20.497  1.00  0.97           H  
ATOM   2870 2HG2 THR A 195      25.407  20.838  20.566  1.00  0.97           H  
ATOM   2871 3HG2 THR A 195      24.324  19.677  21.233  1.00  0.97           H  
ATOM   2872  N   HIS A 196      24.301  20.180  25.193  1.00  1.06           N  
ATOM   2873  CA  HIS A 196      23.568  20.316  26.439  1.00  1.06           C  
ATOM   2874  C   HIS A 196      24.438  20.170  27.671  1.00  1.06           C  
ATOM   2875  O   HIS A 196      24.012  20.532  28.767  1.00  1.06           O  
ATOM   2876  CB  HIS A 196      22.465  19.258  26.496  1.00  1.06           C  
ATOM   2877  CG  HIS A 196      21.415  19.438  25.453  1.00  1.06           C  
ATOM   2878  ND1 HIS A 196      20.563  20.522  25.428  1.00  1.06           N  
ATOM   2879  CD2 HIS A 196      21.088  18.675  24.384  1.00  1.06           C  
ATOM   2880  CE1 HIS A 196      19.752  20.415  24.389  1.00  1.06           C  
ATOM   2881  NE2 HIS A 196      20.049  19.303  23.741  1.00  1.06           N  
ATOM   2882  H   HIS A 196      24.141  19.355  24.631  1.00  1.06           H  
ATOM   2883  HA  HIS A 196      23.104  21.301  26.477  1.00  1.06           H  
ATOM   2884 1HB  HIS A 196      22.905  18.268  26.376  1.00  1.06           H  
ATOM   2885 2HB  HIS A 196      21.986  19.286  27.474  1.00  1.06           H  
ATOM   2886  HD2 HIS A 196      21.560  17.738  24.088  1.00  1.06           H  
ATOM   2887  HE1 HIS A 196      18.972  21.124  24.114  1.00  1.06           H  
ATOM   2888  HE2 HIS A 196      19.593  18.966  22.906  1.00  1.06           H  
ATOM   2889  N   LEU A 197      25.645  19.630  27.520  1.00  1.18           N  
ATOM   2890  CA  LEU A 197      26.514  19.508  28.676  1.00  1.18           C  
ATOM   2891  C   LEU A 197      27.481  20.677  28.658  1.00  1.18           C  
ATOM   2892  O   LEU A 197      27.645  21.381  29.661  1.00  1.18           O  
ATOM   2893  CB  LEU A 197      27.274  18.178  28.675  1.00  1.18           C  
ATOM   2894  CG  LEU A 197      26.549  16.978  29.332  1.00  1.18           C  
ATOM   2895  CD1 LEU A 197      25.311  16.662  28.542  1.00  1.18           C  
ATOM   2896  CD2 LEU A 197      27.490  15.778  29.392  1.00  1.18           C  
ATOM   2897  H   LEU A 197      25.979  19.338  26.603  1.00  1.18           H  
ATOM   2898  HA  LEU A 197      25.917  19.566  29.584  1.00  1.18           H  
ATOM   2899 1HB  LEU A 197      27.500  17.911  27.640  1.00  1.18           H  
ATOM   2900 2HB  LEU A 197      28.201  18.325  29.193  1.00  1.18           H  
ATOM   2901  HG  LEU A 197      26.242  17.241  30.345  1.00  1.18           H  
ATOM   2902 1HD1 LEU A 197      24.791  15.821  29.000  1.00  1.18           H  
ATOM   2903 2HD1 LEU A 197      24.656  17.521  28.530  1.00  1.18           H  
ATOM   2904 3HD1 LEU A 197      25.592  16.411  27.544  1.00  1.18           H  
ATOM   2905 1HD2 LEU A 197      26.978  14.930  29.851  1.00  1.18           H  
ATOM   2906 2HD2 LEU A 197      27.799  15.515  28.397  1.00  1.18           H  
ATOM   2907 3HD2 LEU A 197      28.352  16.024  29.981  1.00  1.18           H  
ATOM   2908  N   ILE A 198      28.047  20.969  27.491  1.00  1.33           N  
ATOM   2909  CA  ILE A 198      29.000  22.073  27.423  1.00  1.33           C  
ATOM   2910  C   ILE A 198      28.324  23.404  27.690  1.00  1.33           C  
ATOM   2911  O   ILE A 198      28.872  24.272  28.369  1.00  1.33           O  
ATOM   2912  CB  ILE A 198      29.730  22.150  26.095  1.00  1.33           C  
ATOM   2913  CG1 ILE A 198      30.569  20.940  25.892  1.00  1.33           C  
ATOM   2914  CG2 ILE A 198      30.587  23.373  26.076  1.00  1.33           C  
ATOM   2915  CD1 ILE A 198      31.606  20.684  26.914  1.00  1.33           C  
ATOM   2916  H   ILE A 198      27.839  20.401  26.666  1.00  1.33           H  
ATOM   2917  HA  ILE A 198      29.745  21.919  28.198  1.00  1.33           H  
ATOM   2918  HB  ILE A 198      29.002  22.195  25.281  1.00  1.33           H  
ATOM   2919 1HG1 ILE A 198      29.917  20.080  25.811  1.00  1.33           H  
ATOM   2920 2HG1 ILE A 198      31.074  21.080  25.005  1.00  1.33           H  
ATOM   2921 1HG2 ILE A 198      31.111  23.445  25.122  1.00  1.33           H  
ATOM   2922 2HG2 ILE A 198      29.955  24.241  26.215  1.00  1.33           H  
ATOM   2923 3HG2 ILE A 198      31.307  23.315  26.885  1.00  1.33           H  
ATOM   2924 1HD1 ILE A 198      32.182  19.800  26.647  1.00  1.33           H  
ATOM   2925 2HD1 ILE A 198      32.267  21.540  26.963  1.00  1.33           H  
ATOM   2926 3HD1 ILE A 198      31.133  20.532  27.859  1.00  1.33           H  
ATOM   2927  N   GLY A 199      27.109  23.570  27.179  1.00  1.53           N  
ATOM   2928  CA  GLY A 199      26.349  24.793  27.366  1.00  1.53           C  
ATOM   2929  C   GLY A 199      26.091  25.150  28.838  1.00  1.53           C  
ATOM   2930  O   GLY A 199      25.710  26.281  29.132  1.00  1.53           O  
ATOM   2931  H   GLY A 199      26.677  22.841  26.613  1.00  1.53           H  
ATOM   2932 1HA  GLY A 199      26.868  25.616  26.876  1.00  1.53           H  
ATOM   2933 2HA  GLY A 199      25.394  24.684  26.853  1.00  1.53           H  
ATOM   2934  N   SER A 200      26.288  24.214  29.780  1.00  1.80           N  
ATOM   2935  CA  SER A 200      26.065  24.533  31.184  1.00  1.80           C  
ATOM   2936  C   SER A 200      27.219  25.346  31.793  1.00  1.80           C  
ATOM   2937  O   SER A 200      27.095  25.864  32.904  1.00  1.80           O  
ATOM   2938  CB  SER A 200      25.849  23.259  31.985  1.00  1.80           C  
ATOM   2939  OG  SER A 200      27.027  22.493  32.078  1.00  1.80           O  
ATOM   2940  H   SER A 200      26.625  23.281  29.541  1.00  1.80           H  
ATOM   2941  HA  SER A 200      25.158  25.133  31.253  1.00  1.80           H  
ATOM   2942 1HB  SER A 200      25.501  23.515  32.984  1.00  1.80           H  
ATOM   2943 2HB  SER A 200      25.070  22.664  31.507  1.00  1.80           H  
ATOM   2944  HG  SER A 200      27.263  22.233  31.159  1.00  1.80           H  
ATOM   2945  N   MET A 201      28.348  25.437  31.080  1.00  2.09           N  
ATOM   2946  CA  MET A 201      29.531  26.152  31.559  1.00  2.09           C  
ATOM   2947  C   MET A 201      30.079  27.108  30.498  1.00  2.09           C  
ATOM   2948  O   MET A 201      31.239  27.520  30.562  1.00  2.09           O  
ATOM   2949  CB  MET A 201      30.592  25.134  31.963  1.00  2.09           C  
ATOM   2950  CG  MET A 201      31.124  24.335  30.812  1.00  2.09           C  
ATOM   2951  SD  MET A 201      32.233  23.036  31.294  1.00  2.09           S  
ATOM   2952  CE  MET A 201      32.685  22.578  29.689  1.00  2.09           C  
ATOM   2953  H   MET A 201      28.400  24.992  30.162  1.00  2.09           H  
ATOM   2954  HA  MET A 201      29.252  26.745  32.428  1.00  2.09           H  
ATOM   2955 1HB  MET A 201      31.427  25.644  32.438  1.00  2.09           H  
ATOM   2956 2HB  MET A 201      30.168  24.438  32.689  1.00  2.09           H  
ATOM   2957 1HG  MET A 201      30.287  23.878  30.298  1.00  2.09           H  
ATOM   2958 2HG  MET A 201      31.636  24.995  30.105  1.00  2.09           H  
ATOM   2959 1HE  MET A 201      33.338  21.738  29.713  1.00  2.09           H  
ATOM   2960 2HE  MET A 201      31.798  22.325  29.157  1.00  2.09           H  
ATOM   2961 3HE  MET A 201      33.169  23.412  29.209  1.00  2.09           H  
ATOM   2962  N   LEU A 202      29.253  27.421  29.504  1.00  2.35           N  
ATOM   2963  CA  LEU A 202      29.687  28.221  28.361  1.00  2.35           C  
ATOM   2964  C   LEU A 202      28.723  29.291  27.846  1.00  2.35           C  
ATOM   2965  O   LEU A 202      27.599  28.986  27.442  1.00  2.35           O  
ATOM   2966  CB  LEU A 202      29.916  27.259  27.204  1.00  2.35           C  
ATOM   2967  CG  LEU A 202      30.233  27.873  25.900  1.00  2.35           C  
ATOM   2968  CD1 LEU A 202      31.557  28.537  25.964  1.00  2.35           C  
ATOM   2969  CD2 LEU A 202      30.175  26.843  24.870  1.00  2.35           C  
ATOM   2970  H   LEU A 202      28.302  27.076  29.532  1.00  2.35           H  
ATOM   2971  HA  LEU A 202      30.623  28.715  28.630  1.00  2.35           H  
ATOM   2972 1HB  LEU A 202      30.728  26.592  27.473  1.00  2.35           H  
ATOM   2973 2HB  LEU A 202      29.022  26.658  27.077  1.00  2.35           H  
ATOM   2974  HG  LEU A 202      29.495  28.636  25.675  1.00  2.35           H  
ATOM   2975 1HD1 LEU A 202      31.791  29.007  25.028  1.00  2.35           H  
ATOM   2976 2HD1 LEU A 202      31.533  29.271  26.735  1.00  2.35           H  
ATOM   2977 3HD1 LEU A 202      32.307  27.825  26.185  1.00  2.35           H  
ATOM   2978 1HD2 LEU A 202      30.368  27.306  23.962  1.00  2.35           H  
ATOM   2979 2HD2 LEU A 202      30.911  26.083  25.057  1.00  2.35           H  
ATOM   2980 3HD2 LEU A 202      29.183  26.398  24.850  1.00  2.35           H  
ATOM   2981  N   GLN A 203      29.200  30.530  27.746  1.00  2.44           N  
ATOM   2982  CA  GLN A 203      28.391  31.593  27.147  1.00  2.44           C  
ATOM   2983  C   GLN A 203      28.957  32.009  25.780  1.00  2.44           C  
ATOM   2984  O   GLN A 203      29.830  32.881  25.684  1.00  2.44           O  
ATOM   2985  CB  GLN A 203      28.320  32.821  28.058  1.00  2.44           C  
ATOM   2986  CG  GLN A 203      27.695  32.553  29.415  1.00  2.44           C  
ATOM   2987  CD  GLN A 203      27.583  33.805  30.283  1.00  2.44           C  
ATOM   2988  OE1 GLN A 203      26.522  34.441  30.341  1.00  2.44           O  
ATOM   2989  NE2 GLN A 203      28.675  34.172  30.947  1.00  2.44           N  
ATOM   2990  H   GLN A 203      30.122  30.745  28.137  1.00  2.44           H  
ATOM   2991  HA  GLN A 203      27.381  31.221  26.989  1.00  2.44           H  
ATOM   2992 1HB  GLN A 203      29.315  33.222  28.212  1.00  2.44           H  
ATOM   2993 2HB  GLN A 203      27.733  33.595  27.567  1.00  2.44           H  
ATOM   2994 1HG  GLN A 203      26.700  32.135  29.270  1.00  2.44           H  
ATOM   2995 2HG  GLN A 203      28.332  31.838  29.941  1.00  2.44           H  
ATOM   2996 1HE2 GLN A 203      28.666  34.984  31.523  1.00  2.44           H  
ATOM   2997 2HE2 GLN A 203      29.550  33.638  30.842  1.00  2.44           H  
ATOM   2998  N   ASP A 204      28.468  31.374  24.715  1.00  2.32           N  
ATOM   2999  CA  ASP A 204      28.969  31.651  23.364  1.00  2.32           C  
ATOM   3000  C   ASP A 204      30.496  31.720  23.282  1.00  2.32           C  
ATOM   3001  O   ASP A 204      31.160  30.723  23.492  1.00  2.32           O  
ATOM   3002  CB  ASP A 204      28.321  32.909  22.764  1.00  2.32           C  
ATOM   3003  CG  ASP A 204      26.803  32.763  22.484  1.00  2.32           C  
ATOM   3004  OD1 ASP A 204      26.380  31.700  22.019  1.00  2.32           O  
ATOM   3005  OD2 ASP A 204      26.088  33.700  22.713  1.00  2.32           O  
ATOM   3006  H   ASP A 204      27.750  30.672  24.854  1.00  2.32           H  
ATOM   3007  HA  ASP A 204      28.663  30.818  22.732  1.00  2.32           H  
ATOM   3008 1HB  ASP A 204      28.464  33.754  23.443  1.00  2.32           H  
ATOM   3009 2HB  ASP A 204      28.812  33.154  21.821  1.00  2.32           H  
ATOM   3010  N   GLY A 205      31.052  32.893  22.979  1.00  2.02           N  
ATOM   3011  CA  GLY A 205      32.492  33.082  22.752  1.00  2.02           C  
ATOM   3012  C   GLY A 205      33.471  32.716  23.888  1.00  2.02           C  
ATOM   3013  O   GLY A 205      34.678  32.630  23.637  1.00  2.02           O  
ATOM   3014  H   GLY A 205      30.450  33.693  22.873  1.00  2.02           H  
ATOM   3015 1HA  GLY A 205      32.766  32.507  21.867  1.00  2.02           H  
ATOM   3016 2HA  GLY A 205      32.656  34.126  22.483  1.00  2.02           H  
ATOM   3017  N   GLU A 206      32.988  32.508  25.113  1.00  1.65           N  
ATOM   3018  CA  GLU A 206      33.889  32.143  26.216  1.00  1.65           C  
ATOM   3019  C   GLU A 206      34.815  30.981  25.849  1.00  1.65           C  
ATOM   3020  O   GLU A 206      34.379  29.964  25.309  1.00  1.65           O  
ATOM   3021  CB  GLU A 206      33.081  31.759  27.450  1.00  1.65           C  
ATOM   3022  CG  GLU A 206      32.576  32.905  28.289  1.00  1.65           C  
ATOM   3023  CD  GLU A 206      31.691  32.426  29.400  1.00  1.65           C  
ATOM   3024  OE1 GLU A 206      31.378  31.257  29.394  1.00  1.65           O  
ATOM   3025  OE2 GLU A 206      31.324  33.208  30.247  1.00  1.65           O  
ATOM   3026  H   GLU A 206      31.980  32.599  25.274  1.00  1.65           H  
ATOM   3027  HA  GLU A 206      34.506  33.006  26.453  1.00  1.65           H  
ATOM   3028 1HB  GLU A 206      32.195  31.258  27.123  1.00  1.65           H  
ATOM   3029 2HB  GLU A 206      33.649  31.070  28.075  1.00  1.65           H  
ATOM   3030 1HG  GLU A 206      33.422  33.444  28.710  1.00  1.65           H  
ATOM   3031 2HG  GLU A 206      32.017  33.587  27.647  1.00  1.65           H  
ATOM   3032  N   ARG A 207      36.105  31.149  26.151  1.00  1.32           N  
ATOM   3033  CA  ARG A 207      37.086  30.124  25.825  1.00  1.32           C  
ATOM   3034  C   ARG A 207      37.085  28.975  26.826  1.00  1.32           C  
ATOM   3035  O   ARG A 207      37.025  29.204  28.046  1.00  1.32           O  
ATOM   3036  CB  ARG A 207      38.498  30.719  25.763  1.00  1.32           C  
ATOM   3037  CG  ARG A 207      38.705  31.784  24.680  1.00  1.32           C  
ATOM   3038  CD  ARG A 207      40.087  32.347  24.650  1.00  1.32           C  
ATOM   3039  NE  ARG A 207      41.070  31.413  24.093  1.00  1.32           N  
ATOM   3040  CZ  ARG A 207      42.399  31.656  24.032  1.00  1.32           C  
ATOM   3041  NH1 ARG A 207      42.887  32.783  24.514  1.00  1.32           N  
ATOM   3042  NH2 ARG A 207      43.217  30.773  23.490  1.00  1.32           N  
ATOM   3043  H   ARG A 207      36.402  32.003  26.593  1.00  1.32           H  
ATOM   3044  HA  ARG A 207      36.825  29.734  24.852  1.00  1.32           H  
ATOM   3045 1HB  ARG A 207      38.752  31.159  26.726  1.00  1.32           H  
ATOM   3046 2HB  ARG A 207      39.213  29.914  25.569  1.00  1.32           H  
ATOM   3047 1HG  ARG A 207      38.554  31.339  23.723  1.00  1.32           H  
ATOM   3048 2HG  ARG A 207      37.991  32.599  24.818  1.00  1.32           H  
ATOM   3049 1HD  ARG A 207      40.093  33.248  24.037  1.00  1.32           H  
ATOM   3050 2HD  ARG A 207      40.396  32.598  25.663  1.00  1.32           H  
ATOM   3051  HE  ARG A 207      40.735  30.535  23.713  1.00  1.32           H  
ATOM   3052 1HH1 ARG A 207      42.271  33.463  24.932  1.00  1.32           H  
ATOM   3053 2HH1 ARG A 207      43.880  32.957  24.470  1.00  1.32           H  
ATOM   3054 1HH2 ARG A 207      42.849  29.887  23.107  1.00  1.32           H  
ATOM   3055 2HH2 ARG A 207      44.206  30.957  23.456  1.00  1.32           H  
ATOM   3056  N   LEU A 208      37.140  27.749  26.304  1.00  1.06           N  
ATOM   3057  CA  LEU A 208      37.181  26.565  27.152  1.00  1.06           C  
ATOM   3058  C   LEU A 208      38.512  25.837  26.989  1.00  1.06           C  
ATOM   3059  O   LEU A 208      39.026  25.708  25.872  1.00  1.06           O  
ATOM   3060  CB  LEU A 208      36.029  25.595  26.819  1.00  1.06           C  
ATOM   3061  CG  LEU A 208      34.538  26.164  26.887  1.00  1.06           C  
ATOM   3062  CD1 LEU A 208      33.571  25.101  26.513  1.00  1.06           C  
ATOM   3063  CD2 LEU A 208      34.198  26.660  28.250  1.00  1.06           C  
ATOM   3064  H   LEU A 208      37.200  27.663  25.289  1.00  1.06           H  
ATOM   3065  HA  LEU A 208      37.098  26.867  28.189  1.00  1.06           H  
ATOM   3066 1HB  LEU A 208      36.191  25.201  25.817  1.00  1.06           H  
ATOM   3067 2HB  LEU A 208      36.092  24.767  27.522  1.00  1.06           H  
ATOM   3068  HG  LEU A 208      34.440  26.981  26.167  1.00  1.06           H  
ATOM   3069 1HD1 LEU A 208      32.578  25.503  26.549  1.00  1.06           H  
ATOM   3070 2HD1 LEU A 208      33.770  24.753  25.544  1.00  1.06           H  
ATOM   3071 3HD1 LEU A 208      33.644  24.295  27.204  1.00  1.06           H  
ATOM   3072 1HD2 LEU A 208      33.175  27.039  28.270  1.00  1.06           H  
ATOM   3073 2HD2 LEU A 208      34.291  25.852  28.976  1.00  1.06           H  
ATOM   3074 3HD2 LEU A 208      34.869  27.464  28.486  1.00  1.06           H  
ATOM   3075  N   GLU A 209      39.050  25.336  28.085  1.00  0.90           N  
ATOM   3076  CA  GLU A 209      40.268  24.552  28.038  1.00  0.90           C  
ATOM   3077  C   GLU A 209      39.899  23.141  27.635  1.00  0.90           C  
ATOM   3078  O   GLU A 209      38.917  22.591  28.143  1.00  0.90           O  
ATOM   3079  CB  GLU A 209      40.954  24.509  29.410  1.00  0.90           C  
ATOM   3080  CG  GLU A 209      41.404  25.839  29.965  1.00  0.90           C  
ATOM   3081  CD  GLU A 209      42.164  25.702  31.279  1.00  0.90           C  
ATOM   3082  OE1 GLU A 209      42.447  24.593  31.672  1.00  0.90           O  
ATOM   3083  OE2 GLU A 209      42.434  26.708  31.897  1.00  0.90           O  
ATOM   3084  H   GLU A 209      38.592  25.481  28.980  1.00  0.90           H  
ATOM   3085  HA  GLU A 209      40.946  24.970  27.296  1.00  0.90           H  
ATOM   3086 1HB  GLU A 209      40.261  24.077  30.135  1.00  0.90           H  
ATOM   3087 2HB  GLU A 209      41.810  23.852  29.360  1.00  0.90           H  
ATOM   3088 1HG  GLU A 209      42.044  26.326  29.234  1.00  0.90           H  
ATOM   3089 2HG  GLU A 209      40.526  26.458  30.117  1.00  0.90           H  
ATOM   3090  N   VAL A 210      40.680  22.542  26.751  1.00  0.82           N  
ATOM   3091  CA  VAL A 210      40.454  21.176  26.352  1.00  0.82           C  
ATOM   3092  C   VAL A 210      41.706  20.337  26.573  1.00  0.82           C  
ATOM   3093  O   VAL A 210      42.806  20.678  26.114  1.00  0.82           O  
ATOM   3094  CB  VAL A 210      40.023  21.100  24.872  1.00  0.82           C  
ATOM   3095  CG1 VAL A 210      39.807  19.671  24.482  1.00  0.82           C  
ATOM   3096  CG2 VAL A 210      38.755  21.919  24.653  1.00  0.82           C  
ATOM   3097  H   VAL A 210      41.439  23.061  26.333  1.00  0.82           H  
ATOM   3098  HA  VAL A 210      39.652  20.763  26.959  1.00  0.82           H  
ATOM   3099  HB  VAL A 210      40.813  21.495  24.245  1.00  0.82           H  
ATOM   3100 1HG1 VAL A 210      39.516  19.619  23.444  1.00  0.82           H  
ATOM   3101 2HG1 VAL A 210      40.722  19.100  24.628  1.00  0.82           H  
ATOM   3102 3HG1 VAL A 210      39.020  19.267  25.109  1.00  0.82           H  
ATOM   3103 1HG2 VAL A 210      38.461  21.844  23.625  1.00  0.82           H  
ATOM   3104 2HG2 VAL A 210      37.974  21.536  25.274  1.00  0.82           H  
ATOM   3105 3HG2 VAL A 210      38.935  22.967  24.907  1.00  0.82           H  
ATOM   3106  N   LYS A 211      41.548  19.239  27.292  1.00  0.80           N  
ATOM   3107  CA  LYS A 211      42.665  18.343  27.527  1.00  0.80           C  
ATOM   3108  C   LYS A 211      42.334  16.958  27.021  1.00  0.80           C  
ATOM   3109  O   LYS A 211      41.288  16.385  27.342  1.00  0.80           O  
ATOM   3110  CB  LYS A 211      43.071  18.283  29.006  1.00  0.80           C  
ATOM   3111  CG  LYS A 211      44.291  17.348  29.258  1.00  0.80           C  
ATOM   3112  CD  LYS A 211      44.684  17.246  30.727  1.00  0.80           C  
ATOM   3113  CE  LYS A 211      45.428  18.481  31.193  1.00  0.80           C  
ATOM   3114  NZ  LYS A 211      45.924  18.337  32.592  1.00  0.80           N  
ATOM   3115  H   LYS A 211      40.624  19.026  27.673  1.00  0.80           H  
ATOM   3116  HA  LYS A 211      43.529  18.698  26.963  1.00  0.80           H  
ATOM   3117 1HB  LYS A 211      43.332  19.284  29.354  1.00  0.80           H  
ATOM   3118 2HB  LYS A 211      42.231  17.928  29.605  1.00  0.80           H  
ATOM   3119 1HG  LYS A 211      44.065  16.345  28.897  1.00  0.80           H  
ATOM   3120 2HG  LYS A 211      45.155  17.723  28.694  1.00  0.80           H  
ATOM   3121 1HD  LYS A 211      43.794  17.110  31.338  1.00  0.80           H  
ATOM   3122 2HD  LYS A 211      45.337  16.380  30.860  1.00  0.80           H  
ATOM   3123 1HE  LYS A 211      46.281  18.653  30.528  1.00  0.80           H  
ATOM   3124 2HE  LYS A 211      44.762  19.339  31.144  1.00  0.80           H  
ATOM   3125 1HZ  LYS A 211      46.415  19.176  32.861  1.00  0.80           H  
ATOM   3126 2HZ  LYS A 211      45.143  18.190  33.210  1.00  0.80           H  
ATOM   3127 3HZ  LYS A 211      46.555  17.546  32.659  1.00  0.80           H  
ATOM   3128  N   ILE A 212      43.230  16.423  26.215  1.00  0.83           N  
ATOM   3129  CA  ILE A 212      43.057  15.096  25.667  1.00  0.83           C  
ATOM   3130  C   ILE A 212      44.030  14.211  26.424  1.00  0.83           C  
ATOM   3131  O   ILE A 212      45.212  14.535  26.483  1.00  0.83           O  
ATOM   3132  CB  ILE A 212      43.347  15.052  24.161  1.00  0.83           C  
ATOM   3133  CG1 ILE A 212      42.409  16.050  23.381  1.00  0.83           C  
ATOM   3134  CG2 ILE A 212      43.138  13.612  23.701  1.00  0.83           C  
ATOM   3135  CD1 ILE A 212      43.032  17.416  23.069  1.00  0.83           C  
ATOM   3136  H   ILE A 212      44.063  16.949  25.986  1.00  0.83           H  
ATOM   3137  HA  ILE A 212      42.044  14.743  25.852  1.00  0.83           H  
ATOM   3138  HB  ILE A 212      44.372  15.348  23.969  1.00  0.83           H  
ATOM   3139 1HG1 ILE A 212      42.086  15.584  22.456  1.00  0.83           H  
ATOM   3140 2HG1 ILE A 212      41.544  16.259  23.989  1.00  0.83           H  
ATOM   3141 1HG2 ILE A 212      43.336  13.499  22.656  1.00  0.83           H  
ATOM   3142 2HG2 ILE A 212      43.802  12.965  24.242  1.00  0.83           H  
ATOM   3143 3HG2 ILE A 212      42.110  13.325  23.903  1.00  0.83           H  
ATOM   3144 1HD1 ILE A 212      42.300  18.038  22.547  1.00  0.83           H  
ATOM   3145 2HD1 ILE A 212      43.328  17.910  23.998  1.00  0.83           H  
ATOM   3146 3HD1 ILE A 212      43.908  17.286  22.435  1.00  0.83           H  
ATOM   3147  N   GLU A 213      43.563  13.113  27.012  1.00  0.89           N  
ATOM   3148  CA  GLU A 213      44.461  12.305  27.851  1.00  0.89           C  
ATOM   3149  C   GLU A 213      45.688  11.790  27.097  1.00  0.89           C  
ATOM   3150  O   GLU A 213      46.798  11.758  27.633  1.00  0.89           O  
ATOM   3151  CB  GLU A 213      43.722  11.123  28.472  1.00  0.89           C  
ATOM   3152  CG  GLU A 213      42.719  11.508  29.550  1.00  0.89           C  
ATOM   3153  CD  GLU A 213      42.027  10.319  30.179  1.00  0.89           C  
ATOM   3154  OE1 GLU A 213      42.468   9.208  29.994  1.00  0.89           O  
ATOM   3155  OE2 GLU A 213      41.024  10.532  30.819  1.00  0.89           O  
ATOM   3156  H   GLU A 213      42.575  12.869  26.904  1.00  0.89           H  
ATOM   3157  HA  GLU A 213      44.811  12.940  28.666  1.00  0.89           H  
ATOM   3158 1HB  GLU A 213      43.181  10.584  27.693  1.00  0.89           H  
ATOM   3159 2HB  GLU A 213      44.442  10.435  28.912  1.00  0.89           H  
ATOM   3160 1HG  GLU A 213      43.237  12.068  30.328  1.00  0.89           H  
ATOM   3161 2HG  GLU A 213      41.967  12.166  29.106  1.00  0.89           H  
ATOM   3162  N   ALA A 214      45.532  11.468  25.825  1.00  0.97           N  
ATOM   3163  CA  ALA A 214      46.657  11.006  25.020  1.00  0.97           C  
ATOM   3164  C   ALA A 214      47.766  12.054  24.973  1.00  0.97           C  
ATOM   3165  O   ALA A 214      48.935  11.732  24.755  1.00  0.97           O  
ATOM   3166  CB  ALA A 214      46.210  10.703  23.609  1.00  0.97           C  
ATOM   3167  H   ALA A 214      44.611  11.520  25.415  1.00  0.97           H  
ATOM   3168  HA  ALA A 214      47.057  10.102  25.478  1.00  0.97           H  
ATOM   3169 1HB  ALA A 214      47.056  10.346  23.027  1.00  0.97           H  
ATOM   3170 2HB  ALA A 214      45.439   9.938  23.629  1.00  0.97           H  
ATOM   3171 3HB  ALA A 214      45.809  11.603  23.142  1.00  0.97           H  
ATOM   3172  N   LEU A 215      47.372  13.316  25.096  1.00  1.05           N  
ATOM   3173  CA  LEU A 215      48.250  14.449  25.011  1.00  1.05           C  
ATOM   3174  C   LEU A 215      48.281  15.167  26.377  1.00  1.05           C  
ATOM   3175  O   LEU A 215      48.552  16.370  26.432  1.00  1.05           O  
ATOM   3176  CB  LEU A 215      47.706  15.365  23.908  1.00  1.05           C  
ATOM   3177  CG  LEU A 215      47.541  14.665  22.515  1.00  1.05           C  
ATOM   3178  CD1 LEU A 215      46.841  15.578  21.550  1.00  1.05           C  
ATOM   3179  CD2 LEU A 215      48.880  14.258  21.983  1.00  1.05           C  
ATOM   3180  H   LEU A 215      46.406  13.516  25.328  1.00  1.05           H  
ATOM   3181  HA  LEU A 215      49.253  14.112  24.758  1.00  1.05           H  
ATOM   3182 1HB  LEU A 215      46.733  15.742  24.221  1.00  1.05           H  
ATOM   3183 2HB  LEU A 215      48.381  16.212  23.786  1.00  1.05           H  
ATOM   3184  HG  LEU A 215      46.916  13.781  22.635  1.00  1.05           H  
ATOM   3185 1HD1 LEU A 215      46.713  15.061  20.610  1.00  1.05           H  
ATOM   3186 2HD1 LEU A 215      45.867  15.852  21.945  1.00  1.05           H  
ATOM   3187 3HD1 LEU A 215      47.444  16.464  21.400  1.00  1.05           H  
ATOM   3188 1HD2 LEU A 215      48.740  13.763  21.033  1.00  1.05           H  
ATOM   3189 2HD2 LEU A 215      49.505  15.140  21.849  1.00  1.05           H  
ATOM   3190 3HD2 LEU A 215      49.361  13.573  22.681  1.00  1.05           H  
ATOM   3191  N   SER A 216      48.068  14.413  27.483  1.00  1.11           N  
ATOM   3192  CA  SER A 216      47.923  14.931  28.868  1.00  1.11           C  
ATOM   3193  C   SER A 216      48.797  16.098  29.311  1.00  1.11           C  
ATOM   3194  O   SER A 216      48.386  16.883  30.168  1.00  1.11           O  
ATOM   3195  CB  SER A 216      48.193  13.837  29.891  1.00  1.11           C  
ATOM   3196  OG  SER A 216      47.224  12.844  29.879  1.00  1.11           O  
ATOM   3197  H   SER A 216      47.885  13.416  27.358  1.00  1.11           H  
ATOM   3198  HA  SER A 216      46.881  15.244  28.971  1.00  1.11           H  
ATOM   3199 1HB  SER A 216      49.170  13.395  29.692  1.00  1.11           H  
ATOM   3200 2HB  SER A 216      48.240  14.285  30.881  1.00  1.11           H  
ATOM   3201  HG  SER A 216      47.340  12.367  29.039  1.00  1.11           H  
ATOM   3202  N   ASP A 217      49.998  16.208  28.774  1.00  1.13           N  
ATOM   3203  CA  ASP A 217      50.948  17.227  29.205  1.00  1.13           C  
ATOM   3204  C   ASP A 217      50.647  18.603  28.609  1.00  1.13           C  
ATOM   3205  O   ASP A 217      51.273  19.599  28.982  1.00  1.13           O  
ATOM   3206  CB  ASP A 217      52.355  16.805  28.803  1.00  1.13           C  
ATOM   3207  CG  ASP A 217      52.843  15.588  29.576  1.00  1.13           C  
ATOM   3208  OD1 ASP A 217      52.373  15.358  30.668  1.00  1.13           O  
ATOM   3209  OD2 ASP A 217      53.673  14.886  29.058  1.00  1.13           O  
ATOM   3210  H   ASP A 217      50.258  15.557  28.048  1.00  1.13           H  
ATOM   3211  HA  ASP A 217      50.897  17.307  30.291  1.00  1.13           H  
ATOM   3212 1HB  ASP A 217      52.371  16.577  27.736  1.00  1.13           H  
ATOM   3213 2HB  ASP A 217      53.045  17.631  28.972  1.00  1.13           H  
ATOM   3214  N   THR A 218      49.702  18.655  27.676  1.00  1.11           N  
ATOM   3215  CA  THR A 218      49.351  19.891  27.004  1.00  1.11           C  
ATOM   3216  C   THR A 218      47.883  20.264  27.182  1.00  1.11           C  
ATOM   3217  O   THR A 218      47.014  19.401  27.316  1.00  1.11           O  
ATOM   3218  CB  THR A 218      49.625  19.734  25.505  1.00  1.11           C  
ATOM   3219  OG1 THR A 218      48.805  18.670  25.000  1.00  1.11           O  
ATOM   3220  CG2 THR A 218      51.076  19.392  25.261  1.00  1.11           C  
ATOM   3221  H   THR A 218      49.220  17.798  27.408  1.00  1.11           H  
ATOM   3222  HA  THR A 218      49.961  20.697  27.409  1.00  1.11           H  
ATOM   3223  HB  THR A 218      49.376  20.660  24.990  1.00  1.11           H  
ATOM   3224  HG1 THR A 218      48.887  17.883  25.588  1.00  1.11           H  
ATOM   3225 1HG2 THR A 218      51.244  19.277  24.192  1.00  1.11           H  
ATOM   3226 2HG2 THR A 218      51.707  20.191  25.648  1.00  1.11           H  
ATOM   3227 3HG2 THR A 218      51.321  18.460  25.765  1.00  1.11           H  
ATOM   3228  N   VAL A 219      47.607  21.561  27.129  1.00  1.06           N  
ATOM   3229  CA  VAL A 219      46.241  22.067  27.191  1.00  1.06           C  
ATOM   3230  C   VAL A 219      45.960  22.975  26.014  1.00  1.06           C  
ATOM   3231  O   VAL A 219      46.767  23.839  25.669  1.00  1.06           O  
ATOM   3232  CB  VAL A 219      45.961  22.814  28.510  1.00  1.06           C  
ATOM   3233  CG1 VAL A 219      44.516  23.385  28.498  1.00  1.06           C  
ATOM   3234  CG2 VAL A 219      46.135  21.854  29.681  1.00  1.06           C  
ATOM   3235  H   VAL A 219      48.368  22.217  27.030  1.00  1.06           H  
ATOM   3236  HA  VAL A 219      45.552  21.222  27.133  1.00  1.06           H  
ATOM   3237  HB  VAL A 219      46.650  23.651  28.612  1.00  1.06           H  
ATOM   3238 1HG1 VAL A 219      44.325  23.914  29.435  1.00  1.06           H  
ATOM   3239 2HG1 VAL A 219      44.392  24.085  27.673  1.00  1.06           H  
ATOM   3240 3HG1 VAL A 219      43.797  22.569  28.389  1.00  1.06           H  
ATOM   3241 1HG2 VAL A 219      45.933  22.378  30.614  1.00  1.06           H  
ATOM   3242 2HG2 VAL A 219      45.433  21.033  29.559  1.00  1.06           H  
ATOM   3243 3HG2 VAL A 219      47.151  21.464  29.701  1.00  1.06           H  
ATOM   3244  N   LEU A 220      44.824  22.744  25.393  1.00  1.01           N  
ATOM   3245  CA  LEU A 220      44.354  23.507  24.264  1.00  1.01           C  
ATOM   3246  C   LEU A 220      43.308  24.543  24.714  1.00  1.01           C  
ATOM   3247  O   LEU A 220      42.298  24.183  25.304  1.00  1.01           O  
ATOM   3248  CB  LEU A 220      43.800  22.475  23.286  1.00  1.01           C  
ATOM   3249  CG  LEU A 220      43.149  22.928  22.099  1.00  1.01           C  
ATOM   3250  CD1 LEU A 220      44.108  23.660  21.211  1.00  1.01           C  
ATOM   3251  CD2 LEU A 220      42.582  21.714  21.404  1.00  1.01           C  
ATOM   3252  H   LEU A 220      44.219  21.993  25.726  1.00  1.01           H  
ATOM   3253  HA  LEU A 220      45.199  24.026  23.812  1.00  1.01           H  
ATOM   3254 1HB  LEU A 220      44.607  21.832  22.975  1.00  1.01           H  
ATOM   3255 2HB  LEU A 220      43.088  21.859  23.823  1.00  1.01           H  
ATOM   3256  HG  LEU A 220      42.383  23.589  22.373  1.00  1.01           H  
ATOM   3257 1HD1 LEU A 220      43.617  23.995  20.321  1.00  1.01           H  
ATOM   3258 2HD1 LEU A 220      44.518  24.519  21.741  1.00  1.01           H  
ATOM   3259 3HD1 LEU A 220      44.874  23.009  20.942  1.00  1.01           H  
ATOM   3260 1HD2 LEU A 220      42.063  22.024  20.507  1.00  1.01           H  
ATOM   3261 2HD2 LEU A 220      43.403  21.045  21.150  1.00  1.01           H  
ATOM   3262 3HD2 LEU A 220      41.884  21.200  22.065  1.00  1.01           H  
ATOM   3263  N   GLU A 221      43.558  25.833  24.494  1.00  0.96           N  
ATOM   3264  CA  GLU A 221      42.609  26.874  24.942  1.00  0.96           C  
ATOM   3265  C   GLU A 221      41.765  27.362  23.767  1.00  0.96           C  
ATOM   3266  O   GLU A 221      42.237  28.149  22.936  1.00  0.96           O  
ATOM   3267  CB  GLU A 221      43.354  28.053  25.579  1.00  0.96           C  
ATOM   3268  CG  GLU A 221      44.110  27.743  26.866  1.00  0.96           C  
ATOM   3269  CD  GLU A 221      44.859  28.959  27.395  1.00  0.96           C  
ATOM   3270  OE1 GLU A 221      45.000  29.906  26.661  1.00  0.96           O  
ATOM   3271  OE2 GLU A 221      45.287  28.938  28.527  1.00  0.96           O  
ATOM   3272  H   GLU A 221      44.407  26.100  24.016  1.00  0.96           H  
ATOM   3273  HA  GLU A 221      41.932  26.449  25.683  1.00  0.96           H  
ATOM   3274 1HB  GLU A 221      44.077  28.445  24.868  1.00  0.96           H  
ATOM   3275 2HB  GLU A 221      42.642  28.852  25.799  1.00  0.96           H  
ATOM   3276 1HG  GLU A 221      43.402  27.409  27.620  1.00  0.96           H  
ATOM   3277 2HG  GLU A 221      44.815  26.930  26.681  1.00  0.96           H  
ATOM   3278  N   LEU A 222      40.529  26.885  23.667  1.00  0.95           N  
ATOM   3279  CA  LEU A 222      39.756  27.184  22.475  1.00  0.95           C  
ATOM   3280  C   LEU A 222      38.631  28.171  22.640  1.00  0.95           C  
ATOM   3281  O   LEU A 222      37.895  28.108  23.620  1.00  0.95           O  
ATOM   3282  CB  LEU A 222      39.092  25.914  21.997  1.00  0.95           C  
ATOM   3283  CG  LEU A 222      39.985  24.889  21.738  1.00  0.95           C  
ATOM   3284  CD1 LEU A 222      39.303  23.684  21.317  1.00  0.95           C  
ATOM   3285  CD2 LEU A 222      40.832  25.333  20.733  1.00  0.95           C  
ATOM   3286  H   LEU A 222      40.136  26.293  24.404  1.00  0.95           H  
ATOM   3287  HA  LEU A 222      40.465  27.526  21.734  1.00  0.95           H  
ATOM   3288 1HB  LEU A 222      38.398  25.570  22.768  1.00  0.95           H  
ATOM   3289 2HB  LEU A 222      38.530  26.126  21.090  1.00  0.95           H  
ATOM   3290  HG  LEU A 222      40.533  24.660  22.644  1.00  0.95           H  
ATOM   3291 1HD1 LEU A 222      40.035  22.934  21.132  1.00  0.95           H  
ATOM   3292 2HD1 LEU A 222      38.642  23.365  22.090  1.00  0.95           H  
ATOM   3293 3HD1 LEU A 222      38.747  23.870  20.417  1.00  0.95           H  
ATOM   3294 1HD2 LEU A 222      41.501  24.558  20.526  1.00  0.95           H  
ATOM   3295 2HD2 LEU A 222      40.240  25.551  19.862  1.00  0.95           H  
ATOM   3296 3HD2 LEU A 222      41.371  26.226  21.040  1.00  0.95           H  
ATOM   3297  N   PRO A 223      38.397  29.050  21.667  1.00  0.97           N  
ATOM   3298  CA  PRO A 223      37.229  29.871  21.606  1.00  0.97           C  
ATOM   3299  C   PRO A 223      36.134  28.934  21.229  1.00  0.97           C  
ATOM   3300  O   PRO A 223      36.398  27.925  20.559  1.00  0.97           O  
ATOM   3301  CB  PRO A 223      37.555  30.886  20.516  1.00  0.97           C  
ATOM   3302  CG  PRO A 223      38.525  30.153  19.603  1.00  0.97           C  
ATOM   3303  CD  PRO A 223      39.334  29.243  20.532  1.00  0.97           C  
ATOM   3304  HA  PRO A 223      37.012  30.343  22.570  1.00  0.97           H  
ATOM   3305 1HB  PRO A 223      36.625  31.184  20.001  1.00  0.97           H  
ATOM   3306 2HB  PRO A 223      37.979  31.797  20.963  1.00  0.97           H  
ATOM   3307 1HG  PRO A 223      37.973  29.586  18.837  1.00  0.97           H  
ATOM   3308 2HG  PRO A 223      39.157  30.874  19.061  1.00  0.97           H  
ATOM   3309 1HD  PRO A 223      39.521  28.309  19.986  1.00  0.97           H  
ATOM   3310 2HD  PRO A 223      40.264  29.734  20.863  1.00  0.97           H  
ATOM   3311  N   PHE A 224      34.927  29.273  21.581  1.00  1.02           N  
ATOM   3312  CA  PHE A 224      33.818  28.483  21.128  1.00  1.02           C  
ATOM   3313  C   PHE A 224      33.086  29.254  20.066  1.00  1.02           C  
ATOM   3314  O   PHE A 224      32.908  30.471  20.168  1.00  1.02           O  
ATOM   3315  CB  PHE A 224      32.879  28.103  22.248  1.00  1.02           C  
ATOM   3316  CG  PHE A 224      31.693  27.380  21.732  1.00  1.02           C  
ATOM   3317  CD1 PHE A 224      31.698  26.006  21.574  1.00  1.02           C  
ATOM   3318  CD2 PHE A 224      30.548  28.093  21.393  1.00  1.02           C  
ATOM   3319  CE1 PHE A 224      30.584  25.364  21.097  1.00  1.02           C  
ATOM   3320  CE2 PHE A 224      29.441  27.457  20.919  1.00  1.02           C  
ATOM   3321  CZ  PHE A 224      29.452  26.101  20.771  1.00  1.02           C  
ATOM   3322  H   PHE A 224      34.763  30.091  22.159  1.00  1.02           H  
ATOM   3323  HA  PHE A 224      34.193  27.566  20.687  1.00  1.02           H  
ATOM   3324 1HB  PHE A 224      33.391  27.467  22.971  1.00  1.02           H  
ATOM   3325 2HB  PHE A 224      32.558  28.984  22.760  1.00  1.02           H  
ATOM   3326  HD1 PHE A 224      32.588  25.449  21.828  1.00  1.02           H  
ATOM   3327  HD2 PHE A 224      30.548  29.173  21.513  1.00  1.02           H  
ATOM   3328  HE1 PHE A 224      30.593  24.285  20.974  1.00  1.02           H  
ATOM   3329  HE2 PHE A 224      28.551  28.028  20.658  1.00  1.02           H  
ATOM   3330  HZ  PHE A 224      28.569  25.621  20.397  1.00  1.02           H  
ATOM   3331  N   CYS A 225      32.690  28.551  19.028  1.00  1.09           N  
ATOM   3332  CA  CYS A 225      31.986  29.201  17.955  1.00  1.09           C  
ATOM   3333  C   CYS A 225      30.935  28.299  17.331  1.00  1.09           C  
ATOM   3334  O   CYS A 225      30.846  27.110  17.639  1.00  1.09           O  
ATOM   3335  CB  CYS A 225      32.995  29.651  16.908  1.00  1.09           C  
ATOM   3336  SG  CYS A 225      33.842  28.351  16.087  1.00  1.09           S  
ATOM   3337  H   CYS A 225      32.910  27.554  18.994  1.00  1.09           H  
ATOM   3338  HA  CYS A 225      31.484  30.083  18.352  1.00  1.09           H  
ATOM   3339 1HB  CYS A 225      32.490  30.214  16.163  1.00  1.09           H  
ATOM   3340 2HB  CYS A 225      33.735  30.310  17.359  1.00  1.09           H  
ATOM   3341  HG  CYS A 225      33.874  28.953  14.870  1.00  1.09           H  
ATOM   3342  N   LYS A 226      30.100  28.885  16.479  1.00  1.16           N  
ATOM   3343  CA  LYS A 226      29.042  28.145  15.820  1.00  1.16           C  
ATOM   3344  C   LYS A 226      29.509  27.658  14.445  1.00  1.16           C  
ATOM   3345  O   LYS A 226      28.995  26.675  13.914  1.00  1.16           O  
ATOM   3346  CB  LYS A 226      27.786  29.016  15.775  1.00  1.16           C  
ATOM   3347  CG  LYS A 226      27.213  29.300  17.208  1.00  1.16           C  
ATOM   3348  CD  LYS A 226      25.908  30.117  17.195  1.00  1.16           C  
ATOM   3349  CE  LYS A 226      25.302  30.255  18.629  1.00  1.16           C  
ATOM   3350  NZ  LYS A 226      26.096  31.189  19.518  1.00  1.16           N  
ATOM   3351  H   LYS A 226      30.216  29.870  16.244  1.00  1.16           H  
ATOM   3352  HA  LYS A 226      28.813  27.261  16.415  1.00  1.16           H  
ATOM   3353 1HB  LYS A 226      28.025  29.973  15.302  1.00  1.16           H  
ATOM   3354 2HB  LYS A 226      27.017  28.528  15.179  1.00  1.16           H  
ATOM   3355 1HG  LYS A 226      27.028  28.349  17.711  1.00  1.16           H  
ATOM   3356 2HG  LYS A 226      27.960  29.848  17.784  1.00  1.16           H  
ATOM   3357 1HD  LYS A 226      26.113  31.114  16.799  1.00  1.16           H  
ATOM   3358 2HD  LYS A 226      25.179  29.631  16.546  1.00  1.16           H  
ATOM   3359 1HE  LYS A 226      24.281  30.624  18.553  1.00  1.16           H  
ATOM   3360 2HE  LYS A 226      25.288  29.268  19.090  1.00  1.16           H  
ATOM   3361 1HZ  LYS A 226      25.682  31.244  20.474  1.00  1.16           H  
ATOM   3362 2HZ  LYS A 226      27.033  30.864  19.617  1.00  1.16           H  
ATOM   3363 3HZ  LYS A 226      26.112  32.112  19.128  1.00  1.16           H  
ATOM   3364  N   THR A 227      30.527  28.325  13.903  1.00  1.23           N  
ATOM   3365  CA  THR A 227      31.127  27.925  12.634  1.00  1.23           C  
ATOM   3366  C   THR A 227      32.615  28.172  12.569  1.00  1.23           C  
ATOM   3367  O   THR A 227      33.157  29.108  13.154  1.00  1.23           O  
ATOM   3368  CB  THR A 227      30.477  28.596  11.414  1.00  1.23           C  
ATOM   3369  OG1 THR A 227      31.126  28.110  10.210  1.00  1.23           O  
ATOM   3370  CG2 THR A 227      30.602  30.061  11.481  1.00  1.23           C  
ATOM   3371  H   THR A 227      30.855  29.174  14.370  1.00  1.23           H  
ATOM   3372  HA  THR A 227      30.977  26.851  12.523  1.00  1.23           H  
ATOM   3373  HB  THR A 227      29.422  28.325  11.381  1.00  1.23           H  
ATOM   3374  HG1 THR A 227      30.531  28.236   9.458  1.00  1.23           H  
ATOM   3375 1HG2 THR A 227      30.137  30.513  10.607  1.00  1.23           H  
ATOM   3376 2HG2 THR A 227      30.106  30.419  12.385  1.00  1.23           H  
ATOM   3377 3HG2 THR A 227      31.644  30.323  11.510  1.00  1.23           H  
ATOM   3378  N   PHE A 228      33.283  27.356  11.767  1.00  1.27           N  
ATOM   3379  CA  PHE A 228      34.706  27.512  11.521  1.00  1.27           C  
ATOM   3380  C   PHE A 228      34.997  28.873  10.901  1.00  1.27           C  
ATOM   3381  O   PHE A 228      36.070  29.448  11.102  1.00  1.27           O  
ATOM   3382  CB  PHE A 228      35.210  26.376  10.623  1.00  1.27           C  
ATOM   3383  CG  PHE A 228      34.882  26.526   9.165  1.00  1.27           C  
ATOM   3384  CD1 PHE A 228      35.794  27.115   8.301  1.00  1.27           C  
ATOM   3385  CD2 PHE A 228      33.668  26.101   8.655  1.00  1.27           C  
ATOM   3386  CE1 PHE A 228      35.510  27.273   6.964  1.00  1.27           C  
ATOM   3387  CE2 PHE A 228      33.375  26.257   7.313  1.00  1.27           C  
ATOM   3388  CZ  PHE A 228      34.301  26.844   6.466  1.00  1.27           C  
ATOM   3389  H   PHE A 228      32.774  26.612  11.310  1.00  1.27           H  
ATOM   3390  HA  PHE A 228      35.227  27.469  12.456  1.00  1.27           H  
ATOM   3391 1HB  PHE A 228      36.282  26.302  10.720  1.00  1.27           H  
ATOM   3392 2HB  PHE A 228      34.788  25.432  10.970  1.00  1.27           H  
ATOM   3393  HD1 PHE A 228      36.739  27.448   8.691  1.00  1.27           H  
ATOM   3394  HD2 PHE A 228      32.938  25.642   9.324  1.00  1.27           H  
ATOM   3395  HE1 PHE A 228      36.242  27.737   6.302  1.00  1.27           H  
ATOM   3396  HE2 PHE A 228      32.415  25.920   6.922  1.00  1.27           H  
ATOM   3397  HZ  PHE A 228      34.070  26.968   5.408  1.00  1.27           H  
ATOM   3398  N   GLY A 229      33.993  29.437  10.226  1.00  1.27           N  
ATOM   3399  CA  GLY A 229      34.112  30.734   9.578  1.00  1.27           C  
ATOM   3400  C   GLY A 229      34.328  31.896  10.565  1.00  1.27           C  
ATOM   3401  O   GLY A 229      34.675  33.001  10.148  1.00  1.27           O  
ATOM   3402  H   GLY A 229      33.110  28.925  10.141  1.00  1.27           H  
ATOM   3403 1HA  GLY A 229      34.942  30.699   8.873  1.00  1.27           H  
ATOM   3404 2HA  GLY A 229      33.212  30.919   8.995  1.00  1.27           H  
ATOM   3405  N   GLU A 230      34.120  31.658  11.868  1.00  1.22           N  
ATOM   3406  CA  GLU A 230      34.303  32.685  12.886  1.00  1.22           C  
ATOM   3407  C   GLU A 230      35.727  32.822  13.426  1.00  1.22           C  
ATOM   3408  O   GLU A 230      35.975  33.708  14.247  1.00  1.22           O  
ATOM   3409  CB  GLU A 230      33.362  32.438  14.064  1.00  1.22           C  
ATOM   3410  CG  GLU A 230      31.887  32.660  13.769  1.00  1.22           C  
ATOM   3411  CD  GLU A 230      30.968  32.241  14.906  1.00  1.22           C  
ATOM   3412  OE1 GLU A 230      30.663  31.061  15.002  1.00  1.22           O  
ATOM   3413  OE2 GLU A 230      30.586  33.079  15.686  1.00  1.22           O  
ATOM   3414  H   GLU A 230      33.838  30.728  12.174  1.00  1.22           H  
ATOM   3415  HA  GLU A 230      34.032  33.641  12.439  1.00  1.22           H  
ATOM   3416 1HB  GLU A 230      33.483  31.410  14.391  1.00  1.22           H  
ATOM   3417 2HB  GLU A 230      33.643  33.080  14.896  1.00  1.22           H  
ATOM   3418 1HG  GLU A 230      31.739  33.722  13.582  1.00  1.22           H  
ATOM   3419 2HG  GLU A 230      31.635  32.145  12.878  1.00  1.22           H  
ATOM   3420  N   VAL A 231      36.664  31.971  12.998  1.00  1.14           N  
ATOM   3421  CA  VAL A 231      38.024  32.109  13.523  1.00  1.14           C  
ATOM   3422  C   VAL A 231      39.042  32.204  12.389  1.00  1.14           C  
ATOM   3423  O   VAL A 231      38.812  31.719  11.285  1.00  1.14           O  
ATOM   3424  CB  VAL A 231      38.412  30.916  14.421  1.00  1.14           C  
ATOM   3425  CG1 VAL A 231      37.452  30.780  15.618  1.00  1.14           C  
ATOM   3426  CG2 VAL A 231      38.452  29.661  13.608  1.00  1.14           C  
ATOM   3427  H   VAL A 231      36.433  31.240  12.322  1.00  1.14           H  
ATOM   3428  HA  VAL A 231      38.086  33.022  14.113  1.00  1.14           H  
ATOM   3429  HB  VAL A 231      39.408  31.103  14.824  1.00  1.14           H  
ATOM   3430 1HG1 VAL A 231      37.773  29.950  16.247  1.00  1.14           H  
ATOM   3431 2HG1 VAL A 231      37.464  31.702  16.201  1.00  1.14           H  
ATOM   3432 3HG1 VAL A 231      36.439  30.589  15.261  1.00  1.14           H  
ATOM   3433 1HG2 VAL A 231      38.775  28.859  14.245  1.00  1.14           H  
ATOM   3434 2HG2 VAL A 231      37.468  29.445  13.201  1.00  1.14           H  
ATOM   3435 3HG2 VAL A 231      39.169  29.792  12.796  1.00  1.14           H  
ATOM   3436  N   ASP A 232      40.190  32.810  12.674  1.00  1.05           N  
ATOM   3437  CA  ASP A 232      41.256  32.914  11.682  1.00  1.05           C  
ATOM   3438  C   ASP A 232      41.779  31.547  11.250  1.00  1.05           C  
ATOM   3439  O   ASP A 232      41.901  30.633  12.070  1.00  1.05           O  
ATOM   3440  CB  ASP A 232      42.409  33.764  12.209  1.00  1.05           C  
ATOM   3441  CG  ASP A 232      42.059  35.245  12.320  1.00  1.05           C  
ATOM   3442  OD1 ASP A 232      41.017  35.633  11.844  1.00  1.05           O  
ATOM   3443  OD2 ASP A 232      42.839  35.973  12.883  1.00  1.05           O  
ATOM   3444  H   ASP A 232      40.325  33.205  13.593  1.00  1.05           H  
ATOM   3445  HA  ASP A 232      40.850  33.407  10.799  1.00  1.05           H  
ATOM   3446 1HB  ASP A 232      42.699  33.408  13.188  1.00  1.05           H  
ATOM   3447 2HB  ASP A 232      43.274  33.648  11.552  1.00  1.05           H  
ATOM   3448  N   GLU A 233      42.130  31.440   9.974  1.00  0.96           N  
ATOM   3449  CA  GLU A 233      42.652  30.206   9.404  1.00  0.96           C  
ATOM   3450  C   GLU A 233      43.858  29.670  10.162  1.00  0.96           C  
ATOM   3451  O   GLU A 233      44.804  30.410  10.443  1.00  0.96           O  
ATOM   3452  CB  GLU A 233      43.016  30.445   7.935  1.00  0.96           C  
ATOM   3453  CG  GLU A 233      43.503  29.221   7.188  1.00  0.96           C  
ATOM   3454  CD  GLU A 233      43.779  29.503   5.723  1.00  0.96           C  
ATOM   3455  OE1 GLU A 233      43.594  30.623   5.306  1.00  0.96           O  
ATOM   3456  OE2 GLU A 233      44.178  28.602   5.028  1.00  0.96           O  
ATOM   3457  H   GLU A 233      42.002  32.240   9.370  1.00  0.96           H  
ATOM   3458  HA  GLU A 233      41.876  29.461   9.444  1.00  0.96           H  
ATOM   3459 1HB  GLU A 233      42.141  30.823   7.407  1.00  0.96           H  
ATOM   3460 2HB  GLU A 233      43.792  31.207   7.872  1.00  0.96           H  
ATOM   3461 1HG  GLU A 233      44.418  28.860   7.654  1.00  0.96           H  
ATOM   3462 2HG  GLU A 233      42.753  28.440   7.281  1.00  0.96           H  
ATOM   3463  N   GLY A 234      43.822  28.379  10.504  1.00  0.89           N  
ATOM   3464  CA  GLY A 234      44.913  27.728  11.201  1.00  0.89           C  
ATOM   3465  C   GLY A 234      44.766  27.803  12.711  1.00  0.89           C  
ATOM   3466  O   GLY A 234      45.492  27.123  13.439  1.00  0.89           O  
ATOM   3467  H   GLY A 234      43.017  27.790  10.298  1.00  0.89           H  
ATOM   3468 1HA  GLY A 234      44.949  26.683  10.896  1.00  0.89           H  
ATOM   3469 2HA  GLY A 234      45.856  28.180  10.900  1.00  0.89           H  
ATOM   3470  N   GLN A 235      43.827  28.607  13.204  1.00  0.85           N  
ATOM   3471  CA  GLN A 235      43.684  28.697  14.637  1.00  0.85           C  
ATOM   3472  C   GLN A 235      42.704  27.639  15.082  1.00  0.85           C  
ATOM   3473  O   GLN A 235      41.735  27.366  14.373  1.00  0.85           O  
ATOM   3474  CB  GLN A 235      43.189  30.075  15.049  1.00  0.85           C  
ATOM   3475  CG  GLN A 235      44.104  31.194  14.620  1.00  0.85           C  
ATOM   3476  CD  GLN A 235      45.473  31.080  15.215  1.00  0.85           C  
ATOM   3477  OE1 GLN A 235      45.629  31.026  16.440  1.00  0.85           O  
ATOM   3478  NE2 GLN A 235      46.492  31.048  14.361  1.00  0.85           N  
ATOM   3479  H   GLN A 235      43.225  29.171  12.598  1.00  0.85           H  
ATOM   3480  HA  GLN A 235      44.661  28.531  15.077  1.00  0.85           H  
ATOM   3481 1HB  GLN A 235      42.210  30.254  14.594  1.00  0.85           H  
ATOM   3482 2HB  GLN A 235      43.055  30.122  16.127  1.00  0.85           H  
ATOM   3483 1HG  GLN A 235      44.196  31.168  13.530  1.00  0.85           H  
ATOM   3484 2HG  GLN A 235      43.672  32.138  14.939  1.00  0.85           H  
ATOM   3485 1HE2 GLN A 235      47.430  30.975  14.700  1.00  0.85           H  
ATOM   3486 2HE2 GLN A 235      46.319  31.097  13.372  1.00  0.85           H  
ATOM   3487  N   PRO A 236      42.904  27.031  16.246  1.00  0.83           N  
ATOM   3488  CA  PRO A 236      42.027  26.036  16.778  1.00  0.83           C  
ATOM   3489  C   PRO A 236      40.714  26.606  17.238  1.00  0.83           C  
ATOM   3490  O   PRO A 236      40.648  27.738  17.724  1.00  0.83           O  
ATOM   3491  CB  PRO A 236      42.864  25.428  17.888  1.00  0.83           C  
ATOM   3492  CG  PRO A 236      43.781  26.539  18.343  1.00  0.83           C  
ATOM   3493  CD  PRO A 236      44.091  27.320  17.080  1.00  0.83           C  
ATOM   3494  HA  PRO A 236      41.834  25.309  16.014  1.00  0.83           H  
ATOM   3495 1HB  PRO A 236      42.234  25.045  18.606  1.00  0.83           H  
ATOM   3496 2HB  PRO A 236      43.424  24.569  17.517  1.00  0.83           H  
ATOM   3497 1HG  PRO A 236      43.276  27.149  19.108  1.00  0.83           H  
ATOM   3498 2HG  PRO A 236      44.679  26.114  18.819  1.00  0.83           H  
ATOM   3499 1HD  PRO A 236      44.172  28.389  17.321  1.00  0.83           H  
ATOM   3500 2HD  PRO A 236      45.005  26.922  16.603  1.00  0.83           H  
ATOM   3501  N   LEU A 237      39.687  25.777  17.146  1.00  0.84           N  
ATOM   3502  CA  LEU A 237      38.345  26.112  17.603  1.00  0.84           C  
ATOM   3503  C   LEU A 237      37.552  24.936  18.142  1.00  0.84           C  
ATOM   3504  O   LEU A 237      37.728  23.787  17.713  1.00  0.84           O  
ATOM   3505  CB  LEU A 237      37.537  26.688  16.453  1.00  0.84           C  
ATOM   3506  CG  LEU A 237      37.261  25.703  15.338  1.00  0.84           C  
ATOM   3507  CD1 LEU A 237      36.044  26.077  14.665  1.00  0.84           C  
ATOM   3508  CD2 LEU A 237      38.370  25.738  14.355  1.00  0.84           C  
ATOM   3509  H   LEU A 237      39.866  24.878  16.699  1.00  0.84           H  
ATOM   3510  HA  LEU A 237      38.426  26.857  18.393  1.00  0.84           H  
ATOM   3511 1HB  LEU A 237      36.580  27.039  16.841  1.00  0.84           H  
ATOM   3512 2HB  LEU A 237      38.075  27.530  16.041  1.00  0.84           H  
ATOM   3513  HG  LEU A 237      37.166  24.700  15.745  1.00  0.84           H  
ATOM   3514 1HD1 LEU A 237      35.839  25.390  13.845  1.00  0.84           H  
ATOM   3515 2HD1 LEU A 237      35.234  26.044  15.370  1.00  0.84           H  
ATOM   3516 3HD1 LEU A 237      36.177  27.079  14.299  1.00  0.84           H  
ATOM   3517 1HD2 LEU A 237      38.143  25.025  13.575  1.00  0.84           H  
ATOM   3518 2HD2 LEU A 237      38.461  26.719  13.930  1.00  0.84           H  
ATOM   3519 3HD2 LEU A 237      39.295  25.481  14.839  1.00  0.84           H  
ATOM   3520  N   LEU A 238      36.639  25.244  19.062  1.00  0.87           N  
ATOM   3521  CA  LEU A 238      35.680  24.279  19.584  1.00  0.87           C  
ATOM   3522  C   LEU A 238      34.316  24.659  19.018  1.00  0.87           C  
ATOM   3523  O   LEU A 238      33.940  25.833  19.061  1.00  0.87           O  
ATOM   3524  CB  LEU A 238      35.658  24.344  21.104  1.00  0.87           C  
ATOM   3525  CG  LEU A 238      34.770  23.404  21.856  1.00  0.87           C  
ATOM   3526  CD1 LEU A 238      35.272  21.990  21.706  1.00  0.87           C  
ATOM   3527  CD2 LEU A 238      34.777  23.784  23.288  1.00  0.87           C  
ATOM   3528  H   LEU A 238      36.583  26.203  19.419  1.00  0.87           H  
ATOM   3529  HA  LEU A 238      35.946  23.277  19.253  1.00  0.87           H  
ATOM   3530 1HB  LEU A 238      36.634  24.193  21.465  1.00  0.87           H  
ATOM   3531 2HB  LEU A 238      35.362  25.357  21.385  1.00  0.87           H  
ATOM   3532  HG  LEU A 238      33.769  23.471  21.461  1.00  0.87           H  
ATOM   3533 1HD1 LEU A 238      34.638  21.304  22.259  1.00  0.87           H  
ATOM   3534 2HD1 LEU A 238      35.270  21.715  20.656  1.00  0.87           H  
ATOM   3535 3HD1 LEU A 238      36.276  21.942  22.102  1.00  0.87           H  
ATOM   3536 1HD2 LEU A 238      34.124  23.107  23.845  1.00  0.87           H  
ATOM   3537 2HD2 LEU A 238      35.795  23.719  23.679  1.00  0.87           H  
ATOM   3538 3HD2 LEU A 238      34.418  24.810  23.378  1.00  0.87           H  
ATOM   3539  N   TYR A 239      33.593  23.699  18.468  1.00  0.92           N  
ATOM   3540  CA  TYR A 239      32.302  24.033  17.876  1.00  0.92           C  
ATOM   3541  C   TYR A 239      31.329  22.877  17.899  1.00  0.92           C  
ATOM   3542  O   TYR A 239      31.700  21.744  18.192  1.00  0.92           O  
ATOM   3543  CB  TYR A 239      32.527  24.535  16.450  1.00  0.92           C  
ATOM   3544  CG  TYR A 239      33.098  23.505  15.491  1.00  0.92           C  
ATOM   3545  CD1 TYR A 239      32.259  22.838  14.619  1.00  0.92           C  
ATOM   3546  CD2 TYR A 239      34.462  23.209  15.506  1.00  0.92           C  
ATOM   3547  CE1 TYR A 239      32.773  21.906  13.740  1.00  0.92           C  
ATOM   3548  CE2 TYR A 239      34.984  22.274  14.631  1.00  0.92           C  
ATOM   3549  CZ  TYR A 239      34.141  21.627  13.741  1.00  0.92           C  
ATOM   3550  OH  TYR A 239      34.639  20.700  12.857  1.00  0.92           O  
ATOM   3551  H   TYR A 239      33.963  22.747  18.437  1.00  0.92           H  
ATOM   3552  HA  TYR A 239      31.857  24.843  18.454  1.00  0.92           H  
ATOM   3553 1HB  TYR A 239      31.579  24.894  16.040  1.00  0.92           H  
ATOM   3554 2HB  TYR A 239      33.199  25.384  16.474  1.00  0.92           H  
ATOM   3555  HD1 TYR A 239      31.190  23.061  14.618  1.00  0.92           H  
ATOM   3556  HD2 TYR A 239      35.119  23.716  16.208  1.00  0.92           H  
ATOM   3557  HE1 TYR A 239      32.107  21.392  13.047  1.00  0.92           H  
ATOM   3558  HE2 TYR A 239      36.050  22.050  14.642  1.00  0.92           H  
ATOM   3559  HH  TYR A 239      35.551  20.501  13.087  1.00  0.92           H  
ATOM   3560  N   LEU A 240      30.071  23.159  17.621  1.00  0.97           N  
ATOM   3561  CA  LEU A 240      29.082  22.095  17.546  1.00  0.97           C  
ATOM   3562  C   LEU A 240      28.829  21.682  16.119  1.00  0.97           C  
ATOM   3563  O   LEU A 240      28.744  22.527  15.226  1.00  0.97           O  
ATOM   3564  CB  LEU A 240      27.786  22.570  18.181  1.00  0.97           C  
ATOM   3565  CG  LEU A 240      27.928  22.877  19.603  1.00  0.97           C  
ATOM   3566  CD1 LEU A 240      26.686  23.541  20.126  1.00  0.97           C  
ATOM   3567  CD2 LEU A 240      28.210  21.598  20.293  1.00  0.97           C  
ATOM   3568  H   LEU A 240      29.804  24.116  17.423  1.00  0.97           H  
ATOM   3569  HA  LEU A 240      29.452  21.230  18.092  1.00  0.97           H  
ATOM   3570 1HB  LEU A 240      27.445  23.466  17.664  1.00  0.97           H  
ATOM   3571 2HB  LEU A 240      27.032  21.785  18.065  1.00  0.97           H  
ATOM   3572  HG  LEU A 240      28.755  23.531  19.749  1.00  0.97           H  
ATOM   3573 1HD1 LEU A 240      26.805  23.751  21.190  1.00  0.97           H  
ATOM   3574 2HD1 LEU A 240      26.526  24.476  19.588  1.00  0.97           H  
ATOM   3575 3HD1 LEU A 240      25.839  22.912  19.976  1.00  0.97           H  
ATOM   3576 1HD2 LEU A 240      28.344  21.785  21.355  1.00  0.97           H  
ATOM   3577 2HD2 LEU A 240      27.429  20.898  20.148  1.00  0.97           H  
ATOM   3578 3HD2 LEU A 240      29.098  21.178  19.872  1.00  0.97           H  
ATOM   3579  N   ASN A 241      28.681  20.387  15.909  1.00  1.00           N  
ATOM   3580  CA  ASN A 241      28.335  19.891  14.593  1.00  1.00           C  
ATOM   3581  C   ASN A 241      26.818  19.844  14.431  1.00  1.00           C  
ATOM   3582  O   ASN A 241      26.070  20.130  15.371  1.00  1.00           O  
ATOM   3583  CB  ASN A 241      28.948  18.526  14.369  1.00  1.00           C  
ATOM   3584  CG  ASN A 241      28.379  17.536  15.275  1.00  1.00           C  
ATOM   3585  OD1 ASN A 241      27.373  17.821  15.925  1.00  1.00           O  
ATOM   3586  ND2 ASN A 241      28.949  16.374  15.317  1.00  1.00           N  
ATOM   3587  H   ASN A 241      28.820  19.739  16.687  1.00  1.00           H  
ATOM   3588  HA  ASN A 241      28.726  20.579  13.842  1.00  1.00           H  
ATOM   3589 1HB  ASN A 241      28.810  18.203  13.339  1.00  1.00           H  
ATOM   3590 2HB  ASN A 241      30.011  18.595  14.560  1.00  1.00           H  
ATOM   3591 1HD2 ASN A 241      28.620  15.655  15.927  1.00  1.00           H  
ATOM   3592 2HD2 ASN A 241      29.750  16.201  14.746  1.00  1.00           H  
ATOM   3593  N   SER A 242      26.359  19.367  13.274  1.00  1.01           N  
ATOM   3594  CA  SER A 242      24.929  19.276  12.972  1.00  1.01           C  
ATOM   3595  C   SER A 242      24.211  18.211  13.806  1.00  1.01           C  
ATOM   3596  O   SER A 242      22.983  18.163  13.860  1.00  1.01           O  
ATOM   3597  CB  SER A 242      24.748  18.989  11.496  1.00  1.01           C  
ATOM   3598  OG  SER A 242      25.200  17.704  11.169  1.00  1.01           O  
ATOM   3599  H   SER A 242      27.018  19.117  12.552  1.00  1.01           H  
ATOM   3600  HA  SER A 242      24.474  20.243  13.195  1.00  1.01           H  
ATOM   3601 1HB  SER A 242      23.696  19.086  11.229  1.00  1.01           H  
ATOM   3602 2HB  SER A 242      25.301  19.727  10.918  1.00  1.01           H  
ATOM   3603  HG  SER A 242      24.526  17.103  11.496  1.00  1.01           H  
ATOM   3604  N   ARG A 243      25.000  17.351  14.437  1.00  0.98           N  
ATOM   3605  CA  ARG A 243      24.532  16.258  15.274  1.00  0.98           C  
ATOM   3606  C   ARG A 243      24.435  16.693  16.745  1.00  0.98           C  
ATOM   3607  O   ARG A 243      24.099  15.897  17.624  1.00  0.98           O  
ATOM   3608  CB  ARG A 243      25.498  15.099  15.156  1.00  0.98           C  
ATOM   3609  CG  ARG A 243      25.591  14.502  13.778  1.00  0.98           C  
ATOM   3610  CD  ARG A 243      26.608  13.441  13.714  1.00  0.98           C  
ATOM   3611  NE  ARG A 243      26.726  12.894  12.383  1.00  0.98           N  
ATOM   3612  CZ  ARG A 243      25.946  11.909  11.944  1.00  0.98           C  
ATOM   3613  NH1 ARG A 243      25.043  11.452  12.753  1.00  0.98           N  
ATOM   3614  NH2 ARG A 243      26.088  11.412  10.718  1.00  0.98           N  
ATOM   3615  H   ARG A 243      25.996  17.477  14.337  1.00  0.98           H  
ATOM   3616  HA  ARG A 243      23.547  15.942  14.929  1.00  0.98           H  
ATOM   3617 1HB  ARG A 243      26.470  15.388  15.478  1.00  0.98           H  
ATOM   3618 2HB  ARG A 243      25.168  14.299  15.816  1.00  0.98           H  
ATOM   3619 1HG  ARG A 243      24.626  14.066  13.511  1.00  0.98           H  
ATOM   3620 2HG  ARG A 243      25.854  15.281  13.060  1.00  0.98           H  
ATOM   3621 1HD  ARG A 243      27.577  13.839  14.009  1.00  0.98           H  
ATOM   3622 2HD  ARG A 243      26.320  12.631  14.391  1.00  0.98           H  
ATOM   3623  HE  ARG A 243      27.432  13.261  11.765  1.00  0.98           H  
ATOM   3624 1HH1 ARG A 243      24.915  11.852  13.696  1.00  0.98           H  
ATOM   3625 2HH1 ARG A 243      24.420  10.701  12.475  1.00  0.98           H  
ATOM   3626 1HH2 ARG A 243      26.790  11.790  10.105  1.00  0.98           H  
ATOM   3627 2HH2 ARG A 243      25.486  10.628  10.402  1.00  0.98           H  
ATOM   3628  N   GLY A 244      24.786  17.950  17.037  1.00  0.93           N  
ATOM   3629  CA  GLY A 244      24.734  18.455  18.405  1.00  0.93           C  
ATOM   3630  C   GLY A 244      25.906  18.009  19.287  1.00  0.93           C  
ATOM   3631  O   GLY A 244      25.796  18.013  20.515  1.00  0.93           O  
ATOM   3632  H   GLY A 244      25.093  18.590  16.303  1.00  0.93           H  
ATOM   3633 1HA  GLY A 244      24.714  19.544  18.364  1.00  0.93           H  
ATOM   3634 2HA  GLY A 244      23.797  18.144  18.865  1.00  0.93           H  
ATOM   3635  N   ARG A 245      27.003  17.578  18.679  1.00  0.86           N  
ATOM   3636  CA  ARG A 245      28.155  17.122  19.448  1.00  0.86           C  
ATOM   3637  C   ARG A 245      29.353  18.054  19.293  1.00  0.86           C  
ATOM   3638  O   ARG A 245      29.530  18.710  18.260  1.00  0.86           O  
ATOM   3639  CB  ARG A 245      28.584  15.724  19.039  1.00  0.86           C  
ATOM   3640  CG  ARG A 245      27.823  14.533  19.705  1.00  0.86           C  
ATOM   3641  CD  ARG A 245      26.426  14.325  19.144  1.00  0.86           C  
ATOM   3642  NE  ARG A 245      25.881  13.004  19.510  1.00  0.86           N  
ATOM   3643  CZ  ARG A 245      24.691  12.477  19.075  1.00  0.86           C  
ATOM   3644  NH1 ARG A 245      23.885  13.150  18.279  1.00  0.86           N  
ATOM   3645  NH2 ARG A 245      24.341  11.256  19.446  1.00  0.86           N  
ATOM   3646  H   ARG A 245      27.037  17.573  17.668  1.00  0.86           H  
ATOM   3647  HA  ARG A 245      27.875  17.095  20.497  1.00  0.86           H  
ATOM   3648 1HB  ARG A 245      28.465  15.615  17.973  1.00  0.86           H  
ATOM   3649 2HB  ARG A 245      29.644  15.604  19.261  1.00  0.86           H  
ATOM   3650 1HG  ARG A 245      28.396  13.618  19.553  1.00  0.86           H  
ATOM   3651 2HG  ARG A 245      27.738  14.728  20.778  1.00  0.86           H  
ATOM   3652 1HD  ARG A 245      25.758  15.084  19.547  1.00  0.86           H  
ATOM   3653 2HD  ARG A 245      26.447  14.400  18.060  1.00  0.86           H  
ATOM   3654  HE  ARG A 245      26.449  12.427  20.112  1.00  0.86           H  
ATOM   3655 1HH1 ARG A 245      24.107  14.102  17.970  1.00  0.86           H  
ATOM   3656 2HH1 ARG A 245      23.011  12.719  17.921  1.00  0.86           H  
ATOM   3657 1HH2 ARG A 245      24.940  10.715  20.048  1.00  0.86           H  
ATOM   3658 2HH2 ARG A 245      23.467  10.871  19.113  1.00  0.86           H  
ATOM   3659  N   LEU A 246      30.200  18.090  20.317  1.00  0.81           N  
ATOM   3660  CA  LEU A 246      31.402  18.919  20.256  1.00  0.81           C  
ATOM   3661  C   LEU A 246      32.492  18.390  19.359  1.00  0.81           C  
ATOM   3662  O   LEU A 246      32.879  17.212  19.422  1.00  0.81           O  
ATOM   3663  CB  LEU A 246      32.021  19.122  21.619  1.00  0.81           C  
ATOM   3664  CG  LEU A 246      31.409  20.181  22.432  1.00  0.81           C  
ATOM   3665  CD1 LEU A 246      31.514  21.498  21.700  1.00  0.81           C  
ATOM   3666  CD2 LEU A 246      29.967  19.811  22.742  1.00  0.81           C  
ATOM   3667  H   LEU A 246      29.976  17.557  21.159  1.00  0.81           H  
ATOM   3668  HA  LEU A 246      31.112  19.893  19.873  1.00  0.81           H  
ATOM   3669 1HB  LEU A 246      31.947  18.192  22.174  1.00  0.81           H  
ATOM   3670 2HB  LEU A 246      33.074  19.366  21.488  1.00  0.81           H  
ATOM   3671  HG  LEU A 246      31.975  20.280  23.329  1.00  0.81           H  
ATOM   3672 1HD1 LEU A 246      31.092  22.294  22.310  1.00  0.81           H  
ATOM   3673 2HD1 LEU A 246      32.525  21.692  21.506  1.00  0.81           H  
ATOM   3674 3HD1 LEU A 246      31.003  21.450  20.772  1.00  0.81           H  
ATOM   3675 1HD2 LEU A 246      29.489  20.577  23.334  1.00  0.81           H  
ATOM   3676 2HD2 LEU A 246      29.414  19.679  21.831  1.00  0.81           H  
ATOM   3677 3HD2 LEU A 246      29.968  18.898  23.288  1.00  0.81           H  
ATOM   3678  N   ALA A 247      33.004  19.314  18.553  1.00  0.78           N  
ATOM   3679  CA  ALA A 247      34.062  19.070  17.606  1.00  0.78           C  
ATOM   3680  C   ALA A 247      35.250  19.997  17.812  1.00  0.78           C  
ATOM   3681  O   ALA A 247      35.098  21.159  18.203  1.00  0.78           O  
ATOM   3682  CB  ALA A 247      33.521  19.285  16.215  1.00  0.78           C  
ATOM   3683  H   ALA A 247      32.594  20.241  18.570  1.00  0.78           H  
ATOM   3684  HA  ALA A 247      34.394  18.047  17.733  1.00  0.78           H  
ATOM   3685 1HB  ALA A 247      34.298  19.072  15.476  1.00  0.78           H  
ATOM   3686 2HB  ALA A 247      32.694  18.648  16.072  1.00  0.78           H  
ATOM   3687 3HB  ALA A 247      33.193  20.308  16.131  1.00  0.78           H  
ATOM   3688  N   LEU A 248      36.434  19.479  17.508  1.00  0.77           N  
ATOM   3689  CA  LEU A 248      37.655  20.268  17.551  1.00  0.77           C  
ATOM   3690  C   LEU A 248      38.197  20.383  16.125  1.00  0.77           C  
ATOM   3691  O   LEU A 248      38.148  19.415  15.350  1.00  0.77           O  
ATOM   3692  CB  LEU A 248      38.705  19.582  18.440  1.00  0.77           C  
ATOM   3693  CG  LEU A 248      38.323  19.262  19.893  1.00  0.77           C  
ATOM   3694  CD1 LEU A 248      39.392  18.393  20.555  1.00  0.77           C  
ATOM   3695  CD2 LEU A 248      38.246  20.513  20.621  1.00  0.77           C  
ATOM   3696  H   LEU A 248      36.469  18.504  17.211  1.00  0.77           H  
ATOM   3697  HA  LEU A 248      37.436  21.264  17.932  1.00  0.77           H  
ATOM   3698 1HB  LEU A 248      39.037  18.719  17.976  1.00  0.77           H  
ATOM   3699 2HB  LEU A 248      39.558  20.257  18.494  1.00  0.77           H  
ATOM   3700  HG  LEU A 248      37.365  18.739  19.916  1.00  0.77           H  
ATOM   3701 1HD1 LEU A 248      39.105  18.195  21.583  1.00  0.77           H  
ATOM   3702 2HD1 LEU A 248      39.486  17.449  20.019  1.00  0.77           H  
ATOM   3703 3HD1 LEU A 248      40.340  18.913  20.543  1.00  0.77           H  
ATOM   3704 1HD2 LEU A 248      37.980  20.323  21.656  1.00  0.77           H  
ATOM   3705 2HD2 LEU A 248      39.215  20.972  20.568  1.00  0.77           H  
ATOM   3706 3HD2 LEU A 248      37.508  21.155  20.153  1.00  0.77           H  
ATOM   3707  N   GLY A 249      38.783  21.530  15.795  1.00  0.79           N  
ATOM   3708  CA  GLY A 249      39.405  21.694  14.476  1.00  0.79           C  
ATOM   3709  C   GLY A 249      40.346  22.891  14.435  1.00  0.79           C  
ATOM   3710  O   GLY A 249      40.583  23.502  15.472  1.00  0.79           O  
ATOM   3711  H   GLY A 249      38.738  22.307  16.458  1.00  0.79           H  
ATOM   3712 1HA  GLY A 249      39.927  20.784  14.200  1.00  0.79           H  
ATOM   3713 2HA  GLY A 249      38.619  21.838  13.736  1.00  0.79           H  
ATOM   3714  N   LEU A 250      40.907  23.197  13.249  1.00  0.81           N  
ATOM   3715  CA  LEU A 250      41.826  24.340  13.042  1.00  0.81           C  
ATOM   3716  C   LEU A 250      41.398  25.227  11.871  1.00  0.81           C  
ATOM   3717  O   LEU A 250      42.248  25.768  11.150  1.00  0.81           O  
ATOM   3718  CB  LEU A 250      43.239  23.892  12.710  1.00  0.81           C  
ATOM   3719  CG  LEU A 250      44.033  23.110  13.684  1.00  0.81           C  
ATOM   3720  CD1 LEU A 250      45.271  22.643  12.994  1.00  0.81           C  
ATOM   3721  CD2 LEU A 250      44.386  23.926  14.839  1.00  0.81           C  
ATOM   3722  H   LEU A 250      40.680  22.627  12.438  1.00  0.81           H  
ATOM   3723  HA  LEU A 250      41.838  24.945  13.929  1.00  0.81           H  
ATOM   3724 1HB  LEU A 250      43.177  23.299  11.819  1.00  0.81           H  
ATOM   3725 2HB  LEU A 250      43.816  24.785  12.484  1.00  0.81           H  
ATOM   3726  HG  LEU A 250      43.467  22.265  13.997  1.00  0.81           H  
ATOM   3727 1HD1 LEU A 250      45.862  22.055  13.677  1.00  0.81           H  
ATOM   3728 2HD1 LEU A 250      45.002  22.048  12.145  1.00  0.81           H  
ATOM   3729 3HD1 LEU A 250      45.847  23.507  12.662  1.00  0.81           H  
ATOM   3730 1HD2 LEU A 250      44.975  23.337  15.544  1.00  0.81           H  
ATOM   3731 2HD2 LEU A 250      44.960  24.799  14.521  1.00  0.81           H  
ATOM   3732 3HD2 LEU A 250      43.498  24.230  15.284  1.00  0.81           H  
ATOM   3733  N   ASN A 251      40.097  25.333  11.634  1.00  0.83           N  
ATOM   3734  CA  ASN A 251      39.605  26.035  10.452  1.00  0.83           C  
ATOM   3735  C   ASN A 251      40.213  25.250   9.276  1.00  0.83           C  
ATOM   3736  O   ASN A 251      40.234  24.021   9.338  1.00  0.83           O  
ATOM   3737  CB  ASN A 251      39.960  27.526  10.518  1.00  0.83           C  
ATOM   3738  CG  ASN A 251      39.350  28.405   9.430  1.00  0.83           C  
ATOM   3739  OD1 ASN A 251      39.812  28.328   8.294  1.00  0.83           O  
ATOM   3740  ND2 ASN A 251      38.394  29.206   9.755  1.00  0.83           N  
ATOM   3741  H   ASN A 251      39.449  24.895  12.269  1.00  0.83           H  
ATOM   3742  HA  ASN A 251      38.524  25.937  10.389  1.00  0.83           H  
ATOM   3743 1HB  ASN A 251      39.636  27.910  11.479  1.00  0.83           H  
ATOM   3744 2HB  ASN A 251      41.016  27.659  10.483  1.00  0.83           H  
ATOM   3745 1HD2 ASN A 251      37.980  29.812   9.080  1.00  0.83           H  
ATOM   3746 2HD2 ASN A 251      38.062  29.232  10.706  1.00  0.83           H  
ATOM   3747  N   GLN A 252      40.774  25.883   8.248  1.00  0.84           N  
ATOM   3748  CA  GLN A 252      41.289  25.093   7.126  1.00  0.84           C  
ATOM   3749  C   GLN A 252      42.720  24.565   7.326  1.00  0.84           C  
ATOM   3750  O   GLN A 252      43.653  24.954   6.622  1.00  0.84           O  
ATOM   3751  CB  GLN A 252      41.195  25.903   5.836  1.00  0.84           C  
ATOM   3752  CG  GLN A 252      39.751  26.291   5.438  1.00  0.84           C  
ATOM   3753  CD  GLN A 252      38.886  25.082   5.080  1.00  0.84           C  
ATOM   3754  OE1 GLN A 252      39.152  24.389   4.092  1.00  0.84           O  
ATOM   3755  NE2 GLN A 252      37.849  24.823   5.871  1.00  0.84           N  
ATOM   3756  H   GLN A 252      40.771  26.889   8.195  1.00  0.84           H  
ATOM   3757  HA  GLN A 252      40.642  24.224   7.011  1.00  0.84           H  
ATOM   3758 1HB  GLN A 252      41.774  26.818   5.935  1.00  0.84           H  
ATOM   3759 2HB  GLN A 252      41.630  25.332   5.018  1.00  0.84           H  
ATOM   3760 1HG  GLN A 252      39.280  26.806   6.271  1.00  0.84           H  
ATOM   3761 2HG  GLN A 252      39.795  26.951   4.572  1.00  0.84           H  
ATOM   3762 1HE2 GLN A 252      37.251  24.043   5.676  1.00  0.84           H  
ATOM   3763 2HE2 GLN A 252      37.655  25.408   6.659  1.00  0.84           H  
ATOM   3764  N   SER A 253      42.856  23.638   8.271  1.00  0.83           N  
ATOM   3765  CA  SER A 253      44.122  22.987   8.638  1.00  0.83           C  
ATOM   3766  C   SER A 253      43.858  21.698   9.433  1.00  0.83           C  
ATOM   3767  O   SER A 253      42.835  21.565  10.099  1.00  0.83           O  
ATOM   3768  CB  SER A 253      45.048  23.931   9.378  1.00  0.83           C  
ATOM   3769  OG  SER A 253      46.240  23.282   9.739  1.00  0.83           O  
ATOM   3770  H   SER A 253      42.000  23.402   8.775  1.00  0.83           H  
ATOM   3771  HA  SER A 253      44.629  22.703   7.717  1.00  0.83           H  
ATOM   3772 1HB  SER A 253      45.278  24.784   8.741  1.00  0.83           H  
ATOM   3773 2HB  SER A 253      44.557  24.315  10.251  1.00  0.83           H  
ATOM   3774  HG  SER A 253      45.976  22.556  10.315  1.00  0.83           H  
ATOM   3775  N   ASN A 254      44.764  20.730   9.326  1.00  0.81           N  
ATOM   3776  CA  ASN A 254      44.597  19.420   9.975  1.00  0.81           C  
ATOM   3777  C   ASN A 254      44.914  19.373  11.489  1.00  0.81           C  
ATOM   3778  O   ASN A 254      46.076  19.443  11.908  1.00  0.81           O  
ATOM   3779  CB  ASN A 254      45.417  18.407   9.185  1.00  0.81           C  
ATOM   3780  CG  ASN A 254      45.295  16.985   9.642  1.00  0.81           C  
ATOM   3781  OD1 ASN A 254      45.090  16.687  10.824  1.00  0.81           O  
ATOM   3782  ND2 ASN A 254      45.402  16.079   8.701  1.00  0.81           N  
ATOM   3783  H   ASN A 254      45.589  20.896   8.765  1.00  0.81           H  
ATOM   3784  HA  ASN A 254      43.548  19.149   9.878  1.00  0.81           H  
ATOM   3785 1HB  ASN A 254      45.122  18.454   8.136  1.00  0.81           H  
ATOM   3786 2HB  ASN A 254      46.473  18.685   9.233  1.00  0.81           H  
ATOM   3787 1HD2 ASN A 254      45.336  15.108   8.924  1.00  0.81           H  
ATOM   3788 2HD2 ASN A 254      45.568  16.358   7.754  1.00  0.81           H  
ATOM   3789  N   PHE A 255      43.848  19.316  12.307  1.00  0.80           N  
ATOM   3790  CA  PHE A 255      43.935  19.360  13.769  1.00  0.80           C  
ATOM   3791  C   PHE A 255      44.694  18.190  14.286  1.00  0.80           C  
ATOM   3792  O   PHE A 255      45.590  18.343  15.106  1.00  0.80           O  
ATOM   3793  CB  PHE A 255      42.553  19.433  14.431  1.00  0.80           C  
ATOM   3794  CG  PHE A 255      42.548  19.462  15.920  1.00  0.80           C  
ATOM   3795  CD1 PHE A 255      42.829  20.617  16.626  1.00  0.80           C  
ATOM   3796  CD2 PHE A 255      42.241  18.313  16.623  1.00  0.80           C  
ATOM   3797  CE1 PHE A 255      42.814  20.612  17.993  1.00  0.80           C  
ATOM   3798  CE2 PHE A 255      42.224  18.302  17.988  1.00  0.80           C  
ATOM   3799  CZ  PHE A 255      42.513  19.446  18.678  1.00  0.80           C  
ATOM   3800  H   PHE A 255      42.923  19.187  11.903  1.00  0.80           H  
ATOM   3801  HA  PHE A 255      44.492  20.238  14.061  1.00  0.80           H  
ATOM   3802 1HB  PHE A 255      42.066  20.316  14.075  1.00  0.80           H  
ATOM   3803 2HB  PHE A 255      41.958  18.602  14.142  1.00  0.80           H  
ATOM   3804  HD1 PHE A 255      43.065  21.529  16.095  1.00  0.80           H  
ATOM   3805  HD2 PHE A 255      42.010  17.408  16.067  1.00  0.80           H  
ATOM   3806  HE1 PHE A 255      43.047  21.526  18.530  1.00  0.80           H  
ATOM   3807  HE2 PHE A 255      41.982  17.389  18.518  1.00  0.80           H  
ATOM   3808  HZ  PHE A 255      42.505  19.429  19.758  1.00  0.80           H  
ATOM   3809  N   ILE A 256      44.340  17.025  13.783  1.00  0.79           N  
ATOM   3810  CA  ILE A 256      44.927  15.791  14.258  1.00  0.79           C  
ATOM   3811  C   ILE A 256      46.439  15.751  14.070  1.00  0.79           C  
ATOM   3812  O   ILE A 256      47.157  15.280  14.942  1.00  0.79           O  
ATOM   3813  CB  ILE A 256      44.260  14.610  13.574  1.00  0.79           C  
ATOM   3814  CG1 ILE A 256      42.832  14.644  13.952  1.00  0.79           C  
ATOM   3815  CG2 ILE A 256      44.905  13.308  14.030  1.00  0.79           C  
ATOM   3816  CD1 ILE A 256      42.648  14.572  15.381  1.00  0.79           C  
ATOM   3817  H   ILE A 256      43.593  17.013  13.088  1.00  0.79           H  
ATOM   3818  HA  ILE A 256      44.723  15.718  15.323  1.00  0.79           H  
ATOM   3819  HB  ILE A 256      44.336  14.710  12.491  1.00  0.79           H  
ATOM   3820 1HG1 ILE A 256      42.384  15.555  13.598  1.00  0.79           H  
ATOM   3821 2HG1 ILE A 256      42.339  13.826  13.505  1.00  0.79           H  
ATOM   3822 1HG2 ILE A 256      44.403  12.467  13.553  1.00  0.79           H  
ATOM   3823 2HG2 ILE A 256      45.959  13.308  13.751  1.00  0.79           H  
ATOM   3824 3HG2 ILE A 256      44.815  13.215  15.114  1.00  0.79           H  
ATOM   3825 1HD1 ILE A 256      41.626  14.586  15.618  1.00  0.79           H  
ATOM   3826 2HD1 ILE A 256      43.079  13.662  15.727  1.00  0.79           H  
ATOM   3827 3HD1 ILE A 256      43.142  15.412  15.860  1.00  0.79           H  
ATOM   3828  N   GLU A 257      46.948  16.239  12.943  1.00  0.79           N  
ATOM   3829  CA  GLU A 257      48.402  16.267  12.800  1.00  0.79           C  
ATOM   3830  C   GLU A 257      49.061  17.177  13.848  1.00  0.79           C  
ATOM   3831  O   GLU A 257      50.135  16.855  14.363  1.00  0.79           O  
ATOM   3832  CB  GLU A 257      48.825  16.693  11.394  1.00  0.79           C  
ATOM   3833  CG  GLU A 257      48.580  15.636  10.316  1.00  0.79           C  
ATOM   3834  CD  GLU A 257      48.943  16.100   8.904  1.00  0.79           C  
ATOM   3835  OE1 GLU A 257      49.271  17.251   8.732  1.00  0.79           O  
ATOM   3836  OE2 GLU A 257      48.884  15.291   8.004  1.00  0.79           O  
ATOM   3837  H   GLU A 257      46.330  16.591  12.219  1.00  0.79           H  
ATOM   3838  HA  GLU A 257      48.774  15.258  12.961  1.00  0.79           H  
ATOM   3839 1HB  GLU A 257      48.268  17.590  11.110  1.00  0.79           H  
ATOM   3840 2HB  GLU A 257      49.883  16.949  11.393  1.00  0.79           H  
ATOM   3841 1HG  GLU A 257      49.185  14.761  10.555  1.00  0.79           H  
ATOM   3842 2HG  GLU A 257      47.544  15.329  10.353  1.00  0.79           H  
ATOM   3843  N   LYS A 258      48.415  18.298  14.192  1.00  0.80           N  
ATOM   3844  CA  LYS A 258      48.979  19.219  15.184  1.00  0.80           C  
ATOM   3845  C   LYS A 258      48.743  18.735  16.629  1.00  0.80           C  
ATOM   3846  O   LYS A 258      49.544  19.001  17.532  1.00  0.80           O  
ATOM   3847  CB  LYS A 258      48.370  20.609  14.993  1.00  0.80           C  
ATOM   3848  CG  LYS A 258      48.703  21.270  13.649  1.00  0.80           C  
ATOM   3849  CD  LYS A 258      50.196  21.481  13.463  1.00  0.80           C  
ATOM   3850  CE  LYS A 258      50.480  22.209  12.151  1.00  0.80           C  
ATOM   3851  NZ  LYS A 258      51.941  22.408  11.924  1.00  0.80           N  
ATOM   3852  H   LYS A 258      47.535  18.535  13.721  1.00  0.80           H  
ATOM   3853  HA  LYS A 258      50.054  19.279  15.023  1.00  0.80           H  
ATOM   3854 1HB  LYS A 258      47.282  20.525  15.049  1.00  0.80           H  
ATOM   3855 2HB  LYS A 258      48.691  21.269  15.798  1.00  0.80           H  
ATOM   3856 1HG  LYS A 258      48.316  20.647  12.836  1.00  0.80           H  
ATOM   3857 2HG  LYS A 258      48.219  22.241  13.595  1.00  0.80           H  
ATOM   3858 1HD  LYS A 258      50.591  22.070  14.292  1.00  0.80           H  
ATOM   3859 2HD  LYS A 258      50.700  20.514  13.451  1.00  0.80           H  
ATOM   3860 1HE  LYS A 258      50.070  21.626  11.327  1.00  0.80           H  
ATOM   3861 2HE  LYS A 258      49.991  23.183  12.172  1.00  0.80           H  
ATOM   3862 1HZ  LYS A 258      52.082  22.892  11.048  1.00  0.80           H  
ATOM   3863 2HZ  LYS A 258      52.328  22.959  12.678  1.00  0.80           H  
ATOM   3864 3HZ  LYS A 258      52.403  21.511  11.891  1.00  0.80           H  
ATOM   3865  N   TRP A 259      47.636  18.025  16.815  1.00  0.81           N  
ATOM   3866  CA  TRP A 259      47.141  17.466  18.069  1.00  0.81           C  
ATOM   3867  C   TRP A 259      46.764  15.999  17.888  1.00  0.81           C  
ATOM   3868  O   TRP A 259      45.598  15.709  17.638  1.00  0.81           O  
ATOM   3869  CB  TRP A 259      45.924  18.267  18.555  1.00  0.81           C  
ATOM   3870  CG  TRP A 259      46.290  19.660  18.968  1.00  0.81           C  
ATOM   3871  CD1 TRP A 259      46.353  20.769  18.180  1.00  0.81           C  
ATOM   3872  CD2 TRP A 259      46.628  20.100  20.308  1.00  0.81           C  
ATOM   3873  NE1 TRP A 259      46.760  21.854  18.926  1.00  0.81           N  
ATOM   3874  CE2 TRP A 259      46.938  21.452  20.230  1.00  0.81           C  
ATOM   3875  CE3 TRP A 259      46.695  19.458  21.547  1.00  0.81           C  
ATOM   3876  CZ2 TRP A 259      47.340  22.183  21.354  1.00  0.81           C  
ATOM   3877  CZ3 TRP A 259      47.076  20.185  22.665  1.00  0.81           C  
ATOM   3878  CH2 TRP A 259      47.399  21.511  22.572  1.00  0.81           C  
ATOM   3879  H   TRP A 259      47.053  17.878  16.001  1.00  0.81           H  
ATOM   3880  HA  TRP A 259      47.918  17.555  18.822  1.00  0.81           H  
ATOM   3881 1HB  TRP A 259      45.199  18.326  17.749  1.00  0.81           H  
ATOM   3882 2HB  TRP A 259      45.451  17.758  19.394  1.00  0.81           H  
ATOM   3883  HD1 TRP A 259      46.135  20.783  17.113  1.00  0.81           H  
ATOM   3884  HE1 TRP A 259      46.902  22.791  18.579  1.00  0.81           H  
ATOM   3885  HE3 TRP A 259      46.446  18.414  21.635  1.00  0.81           H  
ATOM   3886  HZ2 TRP A 259      47.585  23.242  21.298  1.00  0.81           H  
ATOM   3887  HZ3 TRP A 259      47.111  19.673  23.621  1.00  0.81           H  
ATOM   3888  HH2 TRP A 259      47.696  22.052  23.473  1.00  0.81           H  
ATOM   3889  N   PRO A 260      47.724  15.051  17.921  1.00  0.82           N  
ATOM   3890  CA  PRO A 260      47.541  13.617  17.677  1.00  0.82           C  
ATOM   3891  C   PRO A 260      46.445  12.961  18.521  1.00  0.82           C  
ATOM   3892  O   PRO A 260      46.731  12.168  19.416  1.00  0.82           O  
ATOM   3893  CB  PRO A 260      48.922  13.046  18.030  1.00  0.82           C  
ATOM   3894  CG  PRO A 260      49.879  14.201  17.804  1.00  0.82           C  
ATOM   3895  CD  PRO A 260      49.119  15.429  18.216  1.00  0.82           C  
ATOM   3896  HA  PRO A 260      47.327  13.466  16.609  1.00  0.82           H  
ATOM   3897 1HB  PRO A 260      48.923  12.672  19.055  1.00  0.82           H  
ATOM   3898 2HB  PRO A 260      49.138  12.187  17.382  1.00  0.82           H  
ATOM   3899 1HG  PRO A 260      50.798  14.061  18.386  1.00  0.82           H  
ATOM   3900 2HG  PRO A 260      50.177  14.245  16.741  1.00  0.82           H  
ATOM   3901 1HD  PRO A 260      49.253  15.640  19.280  1.00  0.82           H  
ATOM   3902 2HD  PRO A 260      49.460  16.247  17.583  1.00  0.82           H  
ATOM   3903  N   VAL A 261      45.205  13.265  18.191  1.00  0.82           N  
ATOM   3904  CA  VAL A 261      44.010  12.725  18.821  1.00  0.82           C  
ATOM   3905  C   VAL A 261      43.484  11.537  18.009  1.00  0.82           C  
ATOM   3906  O   VAL A 261      43.437  11.600  16.782  1.00  0.82           O  
ATOM   3907  CB  VAL A 261      42.933  13.840  18.943  1.00  0.82           C  
ATOM   3908  CG1 VAL A 261      41.680  13.278  19.485  1.00  0.82           C  
ATOM   3909  CG2 VAL A 261      43.412  14.958  19.865  1.00  0.82           C  
ATOM   3910  H   VAL A 261      45.088  13.970  17.474  1.00  0.82           H  
ATOM   3911  HA  VAL A 261      44.265  12.375  19.825  1.00  0.82           H  
ATOM   3912  HB  VAL A 261      42.727  14.242  17.989  1.00  0.82           H  
ATOM   3913 1HG1 VAL A 261      40.937  14.065  19.561  1.00  0.82           H  
ATOM   3914 2HG1 VAL A 261      41.314  12.494  18.821  1.00  0.82           H  
ATOM   3915 3HG1 VAL A 261      41.872  12.857  20.477  1.00  0.82           H  
ATOM   3916 1HG2 VAL A 261      42.644  15.719  19.944  1.00  0.82           H  
ATOM   3917 2HG2 VAL A 261      43.611  14.557  20.826  1.00  0.82           H  
ATOM   3918 3HG2 VAL A 261      44.299  15.401  19.501  1.00  0.82           H  
ATOM   3919  N   VAL A 262      43.142  10.439  18.673  1.00  0.81           N  
ATOM   3920  CA  VAL A 262      42.641   9.255  17.974  1.00  0.81           C  
ATOM   3921  C   VAL A 262      41.291   8.806  18.572  1.00  0.81           C  
ATOM   3922  O   VAL A 262      40.941   9.238  19.672  1.00  0.81           O  
ATOM   3923  CB  VAL A 262      43.683   8.119  18.063  1.00  0.81           C  
ATOM   3924  CG1 VAL A 262      44.997   8.569  17.431  1.00  0.81           C  
ATOM   3925  CG2 VAL A 262      43.864   7.716  19.486  1.00  0.81           C  
ATOM   3926  H   VAL A 262      43.238  10.435  19.694  1.00  0.81           H  
ATOM   3927  HA  VAL A 262      42.522   9.521  16.933  1.00  0.81           H  
ATOM   3928  HB  VAL A 262      43.347   7.271  17.504  1.00  0.81           H  
ATOM   3929 1HG1 VAL A 262      45.719   7.756  17.480  1.00  0.81           H  
ATOM   3930 2HG1 VAL A 262      44.824   8.842  16.389  1.00  0.81           H  
ATOM   3931 3HG1 VAL A 262      45.392   9.430  17.972  1.00  0.81           H  
ATOM   3932 1HG2 VAL A 262      44.587   6.908  19.552  1.00  0.81           H  
ATOM   3933 2HG2 VAL A 262      44.226   8.568  20.056  1.00  0.81           H  
ATOM   3934 3HG2 VAL A 262      42.907   7.382  19.900  1.00  0.81           H  
ATOM   3935  N   PRO A 263      40.475   7.986  17.874  1.00  0.79           N  
ATOM   3936  CA  PRO A 263      39.208   7.501  18.374  1.00  0.79           C  
ATOM   3937  C   PRO A 263      39.442   6.785  19.681  1.00  0.79           C  
ATOM   3938  O   PRO A 263      40.395   6.015  19.812  1.00  0.79           O  
ATOM   3939  CB  PRO A 263      38.730   6.564  17.262  1.00  0.79           C  
ATOM   3940  CG  PRO A 263      39.438   7.069  16.021  1.00  0.79           C  
ATOM   3941  CD  PRO A 263      40.809   7.462  16.530  1.00  0.79           C  
ATOM   3942  HA  PRO A 263      38.513   8.327  18.511  1.00  0.79           H  
ATOM   3943 1HB  PRO A 263      38.981   5.525  17.514  1.00  0.79           H  
ATOM   3944 2HB  PRO A 263      37.629   6.619  17.181  1.00  0.79           H  
ATOM   3945 1HG  PRO A 263      39.469   6.286  15.249  1.00  0.79           H  
ATOM   3946 2HG  PRO A 263      38.883   7.923  15.591  1.00  0.79           H  
ATOM   3947 1HD  PRO A 263      41.417   6.556  16.619  1.00  0.79           H  
ATOM   3948 2HD  PRO A 263      41.254   8.174  15.874  1.00  0.79           H  
ATOM   3949  N   GLY A 264      38.557   7.018  20.636  1.00  0.76           N  
ATOM   3950  CA  GLY A 264      38.639   6.424  21.957  1.00  0.76           C  
ATOM   3951  C   GLY A 264      39.380   7.321  22.952  1.00  0.76           C  
ATOM   3952  O   GLY A 264      39.302   7.097  24.162  1.00  0.76           O  
ATOM   3953  H   GLY A 264      37.771   7.643  20.455  1.00  0.76           H  
ATOM   3954 1HA  GLY A 264      37.629   6.236  22.325  1.00  0.76           H  
ATOM   3955 2HA  GLY A 264      39.137   5.459  21.892  1.00  0.76           H  
ATOM   3956  N   ASP A 265      40.103   8.344  22.472  1.00  0.74           N  
ATOM   3957  CA  ASP A 265      40.780   9.225  23.418  1.00  0.74           C  
ATOM   3958  C   ASP A 265      39.773   9.910  24.311  1.00  0.74           C  
ATOM   3959  O   ASP A 265      38.724  10.361  23.846  1.00  0.74           O  
ATOM   3960  CB  ASP A 265      41.611  10.305  22.717  1.00  0.74           C  
ATOM   3961  CG  ASP A 265      42.942   9.865  22.188  1.00  0.74           C  
ATOM   3962  OD1 ASP A 265      43.406   8.802  22.524  1.00  0.74           O  
ATOM   3963  OD2 ASP A 265      43.500  10.615  21.412  1.00  0.74           O  
ATOM   3964  H   ASP A 265      40.193   8.513  21.468  1.00  0.74           H  
ATOM   3965  HA  ASP A 265      41.442   8.623  24.040  1.00  0.74           H  
ATOM   3966 1HB  ASP A 265      41.033  10.707  21.883  1.00  0.74           H  
ATOM   3967 2HB  ASP A 265      41.768  11.109  23.413  1.00  0.74           H  
ATOM   3968  N   SER A 266      40.085  10.038  25.594  1.00  0.71           N  
ATOM   3969  CA  SER A 266      39.156  10.749  26.457  1.00  0.71           C  
ATOM   3970  C   SER A 266      39.473  12.229  26.434  1.00  0.71           C  
ATOM   3971  O   SER A 266      40.647  12.628  26.435  1.00  0.71           O  
ATOM   3972  CB  SER A 266      39.161  10.218  27.870  1.00  0.71           C  
ATOM   3973  OG  SER A 266      38.306  10.993  28.684  1.00  0.71           O  
ATOM   3974  H   SER A 266      40.941   9.645  25.965  1.00  0.71           H  
ATOM   3975  HA  SER A 266      38.151  10.610  26.073  1.00  0.71           H  
ATOM   3976 1HB  SER A 266      38.826   9.183  27.866  1.00  0.71           H  
ATOM   3977 2HB  SER A 266      40.158  10.236  28.255  1.00  0.71           H  
ATOM   3978  HG  SER A 266      37.508  11.158  28.137  1.00  0.71           H  
ATOM   3979  N   ILE A 267      38.422  13.036  26.368  1.00  0.71           N  
ATOM   3980  CA  ILE A 267      38.581  14.481  26.332  1.00  0.71           C  
ATOM   3981  C   ILE A 267      37.807  15.210  27.422  1.00  0.71           C  
ATOM   3982  O   ILE A 267      36.614  14.969  27.632  1.00  0.71           O  
ATOM   3983  CB  ILE A 267      38.225  15.058  24.941  1.00  0.71           C  
ATOM   3984  CG1 ILE A 267      39.168  14.427  23.898  1.00  0.71           C  
ATOM   3985  CG2 ILE A 267      38.361  16.566  24.934  1.00  0.71           C  
ATOM   3986  CD1 ILE A 267      38.957  14.886  22.496  1.00  0.71           C  
ATOM   3987  H   ILE A 267      37.498  12.613  26.371  1.00  0.71           H  
ATOM   3988  HA  ILE A 267      39.633  14.701  26.495  1.00  0.71           H  
ATOM   3989  HB  ILE A 267      37.203  14.778  24.678  1.00  0.71           H  
ATOM   3990 1HG1 ILE A 267      40.160  14.615  24.200  1.00  0.71           H  
ATOM   3991 2HG1 ILE A 267      39.018  13.348  23.897  1.00  0.71           H  
ATOM   3992 1HG2 ILE A 267      38.119  16.951  23.944  1.00  0.71           H  
ATOM   3993 2HG2 ILE A 267      37.684  17.004  25.664  1.00  0.71           H  
ATOM   3994 3HG2 ILE A 267      39.389  16.827  25.190  1.00  0.71           H  
ATOM   3995 1HD1 ILE A 267      39.665  14.385  21.840  1.00  0.71           H  
ATOM   3996 2HD1 ILE A 267      37.955  14.656  22.193  1.00  0.71           H  
ATOM   3997 3HD1 ILE A 267      39.117  15.956  22.444  1.00  0.71           H  
ATOM   3998  N   THR A 268      38.506  16.093  28.139  1.00  0.72           N  
ATOM   3999  CA  THR A 268      37.865  16.877  29.184  1.00  0.72           C  
ATOM   4000  C   THR A 268      37.831  18.341  28.772  1.00  0.72           C  
ATOM   4001  O   THR A 268      38.842  18.904  28.340  1.00  0.72           O  
ATOM   4002  CB  THR A 268      38.574  16.740  30.553  1.00  0.72           C  
ATOM   4003  OG1 THR A 268      38.566  15.364  30.970  1.00  0.72           O  
ATOM   4004  CG2 THR A 268      37.804  17.573  31.616  1.00  0.72           C  
ATOM   4005  H   THR A 268      39.495  16.230  27.930  1.00  0.72           H  
ATOM   4006  HA  THR A 268      36.842  16.541  29.299  1.00  0.72           H  
ATOM   4007  HB  THR A 268      39.604  17.092  30.479  1.00  0.72           H  
ATOM   4008  HG1 THR A 268      39.224  14.872  30.468  1.00  0.72           H  
ATOM   4009 1HG2 THR A 268      38.291  17.467  32.583  1.00  0.72           H  
ATOM   4010 2HG2 THR A 268      37.795  18.625  31.337  1.00  0.72           H  
ATOM   4011 3HG2 THR A 268      36.774  17.211  31.687  1.00  0.72           H  
ATOM   4012  N   VAL A 269      36.661  18.957  28.901  1.00  0.78           N  
ATOM   4013  CA  VAL A 269      36.494  20.354  28.536  1.00  0.78           C  
ATOM   4014  C   VAL A 269      36.136  21.149  29.804  1.00  0.78           C  
ATOM   4015  O   VAL A 269      35.288  20.721  30.590  1.00  0.78           O  
ATOM   4016  CB  VAL A 269      35.404  20.502  27.458  1.00  0.78           C  
ATOM   4017  CG1 VAL A 269      35.287  21.964  27.064  1.00  0.78           C  
ATOM   4018  CG2 VAL A 269      35.714  19.599  26.255  1.00  0.78           C  
ATOM   4019  H   VAL A 269      35.865  18.424  29.250  1.00  0.78           H  
ATOM   4020  HA  VAL A 269      37.429  20.728  28.132  1.00  0.78           H  
ATOM   4021  HB  VAL A 269      34.446  20.206  27.882  1.00  0.78           H  
ATOM   4022 1HG1 VAL A 269      34.507  22.085  26.320  1.00  0.78           H  
ATOM   4023 2HG1 VAL A 269      35.050  22.553  27.935  1.00  0.78           H  
ATOM   4024 3HG1 VAL A 269      36.235  22.305  26.650  1.00  0.78           H  
ATOM   4025 1HG2 VAL A 269      34.927  19.706  25.508  1.00  0.78           H  
ATOM   4026 2HG2 VAL A 269      36.658  19.871  25.823  1.00  0.78           H  
ATOM   4027 3HG2 VAL A 269      35.758  18.560  26.584  1.00  0.78           H  
ATOM   4028  N   SER A 270      36.782  22.296  30.021  1.00  0.90           N  
ATOM   4029  CA  SER A 270      36.561  23.102  31.235  1.00  0.90           C  
ATOM   4030  C   SER A 270      36.777  24.592  30.921  1.00  0.90           C  
ATOM   4031  O   SER A 270      37.630  24.910  30.115  1.00  0.90           O  
ATOM   4032  CB  SER A 270      37.568  22.628  32.284  1.00  0.90           C  
ATOM   4033  OG  SER A 270      37.489  23.341  33.475  1.00  0.90           O  
ATOM   4034  H   SER A 270      37.485  22.585  29.336  1.00  0.90           H  
ATOM   4035  HA  SER A 270      35.543  22.932  31.582  1.00  0.90           H  
ATOM   4036 1HB  SER A 270      37.417  21.567  32.485  1.00  0.90           H  
ATOM   4037 2HB  SER A 270      38.570  22.738  31.869  1.00  0.90           H  
ATOM   4038  HG  SER A 270      36.847  22.863  34.033  1.00  0.90           H  
ATOM   4039  N   PRO A 271      36.042  25.552  31.502  1.00  1.12           N  
ATOM   4040  CA  PRO A 271      36.209  26.966  31.209  1.00  1.12           C  
ATOM   4041  C   PRO A 271      37.546  27.529  31.632  1.00  1.12           C  
ATOM   4042  O   PRO A 271      38.070  27.190  32.697  1.00  1.12           O  
ATOM   4043  CB  PRO A 271      35.054  27.604  31.995  1.00  1.12           C  
ATOM   4044  CG  PRO A 271      34.739  26.608  33.095  1.00  1.12           C  
ATOM   4045  CD  PRO A 271      35.008  25.250  32.482  1.00  1.12           C  
ATOM   4046  HA  PRO A 271      36.089  27.130  30.150  1.00  1.12           H  
ATOM   4047 1HB  PRO A 271      35.368  28.587  32.380  1.00  1.12           H  
ATOM   4048 2HB  PRO A 271      34.192  27.783  31.324  1.00  1.12           H  
ATOM   4049 1HG  PRO A 271      35.367  26.805  33.976  1.00  1.12           H  
ATOM   4050 2HG  PRO A 271      33.692  26.727  33.416  1.00  1.12           H  
ATOM   4051 1HD  PRO A 271      35.347  24.548  33.249  1.00  1.12           H  
ATOM   4052 2HD  PRO A 271      34.126  24.917  31.977  1.00  1.12           H  
ATOM   4053  N   ARG A 272      38.056  28.470  30.837  1.00  1.49           N  
ATOM   4054  CA  ARG A 272      39.305  29.134  31.185  1.00  1.49           C  
ATOM   4055  C   ARG A 272      39.050  30.310  32.095  1.00  1.49           C  
ATOM   4056  O   ARG A 272      38.439  31.305  31.704  1.00  1.49           O  
ATOM   4057  CB  ARG A 272      40.047  29.619  29.942  1.00  1.49           C  
ATOM   4058  CG  ARG A 272      41.379  30.426  30.206  1.00  1.49           C  
ATOM   4059  CD  ARG A 272      42.464  29.586  30.824  1.00  1.49           C  
ATOM   4060  NE  ARG A 272      43.820  30.194  30.722  1.00  1.49           N  
ATOM   4061  CZ  ARG A 272      44.414  31.037  31.630  1.00  1.49           C  
ATOM   4062  NH1 ARG A 272      43.831  31.451  32.719  1.00  1.49           N  
ATOM   4063  NH2 ARG A 272      45.640  31.483  31.443  1.00  1.49           N  
ATOM   4064  H   ARG A 272      37.594  28.712  29.956  1.00  1.49           H  
ATOM   4065  HA  ARG A 272      39.945  28.419  31.706  1.00  1.49           H  
ATOM   4066 1HB  ARG A 272      40.300  28.764  29.315  1.00  1.49           H  
ATOM   4067 2HB  ARG A 272      39.383  30.259  29.357  1.00  1.49           H  
ATOM   4068 1HG  ARG A 272      41.755  30.815  29.260  1.00  1.49           H  
ATOM   4069 2HG  ARG A 272      41.170  31.255  30.886  1.00  1.49           H  
ATOM   4070 1HD  ARG A 272      42.242  29.416  31.879  1.00  1.49           H  
ATOM   4071 2HD  ARG A 272      42.497  28.634  30.306  1.00  1.49           H  
ATOM   4072  HE  ARG A 272      44.381  29.914  29.903  1.00  1.49           H  
ATOM   4073 1HH1 ARG A 272      42.878  31.193  32.974  1.00  1.49           H  
ATOM   4074 2HH1 ARG A 272      44.371  32.082  33.336  1.00  1.49           H  
ATOM   4075 1HH2 ARG A 272      46.175  31.220  30.626  1.00  1.49           H  
ATOM   4076 2HH2 ARG A 272      46.031  32.121  32.166  1.00  1.49           H  
ATOM   4077  N   VAL A 273      39.520  30.189  33.317  1.00  2.06           N  
ATOM   4078  CA  VAL A 273      39.345  31.219  34.313  1.00  2.06           C  
ATOM   4079  C   VAL A 273      40.422  32.277  34.096  1.00  2.06           C  
ATOM   4080  O   VAL A 273      41.586  31.902  33.975  1.00  2.06           O  
ATOM   4081  CB  VAL A 273      39.472  30.606  35.712  1.00  2.06           C  
ATOM   4082  CG1 VAL A 273      39.395  31.689  36.770  1.00  2.06           C  
ATOM   4083  CG2 VAL A 273      38.359  29.580  35.888  1.00  2.06           C  
ATOM   4084  H   VAL A 273      39.997  29.331  33.566  1.00  2.06           H  
ATOM   4085  HA  VAL A 273      38.342  31.616  34.219  1.00  2.06           H  
ATOM   4086  HB  VAL A 273      40.442  30.118  35.809  1.00  2.06           H  
ATOM   4087 1HG1 VAL A 273      39.493  31.245  37.760  1.00  2.06           H  
ATOM   4088 2HG1 VAL A 273      40.206  32.398  36.612  1.00  2.06           H  
ATOM   4089 3HG1 VAL A 273      38.440  32.204  36.696  1.00  2.06           H  
ATOM   4090 1HG2 VAL A 273      38.436  29.122  36.873  1.00  2.06           H  
ATOM   4091 2HG2 VAL A 273      37.391  30.073  35.791  1.00  2.06           H  
ATOM   4092 3HG2 VAL A 273      38.448  28.805  35.119  1.00  2.06           H  
ATOM   4093  N   PRO A 274      40.090  33.573  33.967  1.00  2.92           N  
ATOM   4094  CA  PRO A 274      41.033  34.666  33.799  1.00  2.92           C  
ATOM   4095  C   PRO A 274      42.047  34.684  34.931  1.00  2.92           C  
ATOM   4096  O   PRO A 274      41.702  34.434  36.085  1.00  2.92           O  
ATOM   4097  CB  PRO A 274      40.124  35.899  33.845  1.00  2.92           C  
ATOM   4098  CG  PRO A 274      38.785  35.401  33.353  1.00  2.92           C  
ATOM   4099  CD  PRO A 274      38.673  33.985  33.869  1.00  2.92           C  
ATOM   4100  HA  PRO A 274      41.532  34.568  32.823  1.00  2.92           H  
ATOM   4101 1HB  PRO A 274      40.080  36.296  34.872  1.00  2.92           H  
ATOM   4102 2HB  PRO A 274      40.539  36.698  33.213  1.00  2.92           H  
ATOM   4103 1HG  PRO A 274      37.980  36.054  33.726  1.00  2.92           H  
ATOM   4104 2HG  PRO A 274      38.746  35.450  32.255  1.00  2.92           H  
ATOM   4105 1HD  PRO A 274      38.180  33.944  34.841  1.00  2.92           H  
ATOM   4106 2HD  PRO A 274      38.140  33.411  33.096  1.00  2.92           H  
ATOM   4107  N   ASP A 275      43.290  35.055  34.619  1.00  4.09           N  
ATOM   4108  CA  ASP A 275      44.368  35.091  35.618  1.00  4.09           C  
ATOM   4109  C   ASP A 275      44.039  36.047  36.775  1.00  4.09           C  
ATOM   4110  O   ASP A 275      44.455  35.849  37.928  1.00  4.09           O  
ATOM   4111  CB  ASP A 275      45.681  35.525  34.959  1.00  4.09           C  
ATOM   4112  CG  ASP A 275      46.289  34.472  33.973  1.00  4.09           C  
ATOM   4113  OD1 ASP A 275      45.854  33.329  33.944  1.00  4.09           O  
ATOM   4114  OD2 ASP A 275      47.182  34.841  33.256  1.00  4.09           O  
ATOM   4115  H   ASP A 275      43.509  35.283  33.660  1.00  4.09           H  
ATOM   4116  HA  ASP A 275      44.490  34.092  36.018  1.00  4.09           H  
ATOM   4117 1HB  ASP A 275      45.517  36.454  34.412  1.00  4.09           H  
ATOM   4118 2HB  ASP A 275      46.419  35.740  35.736  1.00  4.09           H  
ATOM   4119  N   SER A 276      43.259  37.081  36.461  1.00  5.56           N  
ATOM   4120  CA  SER A 276      42.854  38.089  37.433  1.00  5.56           C  
ATOM   4121  C   SER A 276      41.979  37.504  38.547  1.00  5.56           C  
ATOM   4122  O   SER A 276      41.843  38.111  39.610  1.00  5.56           O  
ATOM   4123  CB  SER A 276      42.115  39.218  36.735  1.00  5.56           C  
ATOM   4124  OG  SER A 276      40.893  38.778  36.215  1.00  5.56           O  
ATOM   4125  H   SER A 276      42.943  37.164  35.506  1.00  5.56           H  
ATOM   4126  HA  SER A 276      43.753  38.502  37.895  1.00  5.56           H  
ATOM   4127 1HB  SER A 276      41.941  40.026  37.443  1.00  5.56           H  
ATOM   4128 2HB  SER A 276      42.732  39.616  35.930  1.00  5.56           H  
ATOM   4129  HG  SER A 276      40.422  38.368  36.954  1.00  5.56           H  
ATOM   4130  N   ASN A 277      41.393  36.321  38.319  1.00  7.17           N  
ATOM   4131  CA  ASN A 277      40.556  35.687  39.324  1.00  7.17           C  
ATOM   4132  C   ASN A 277      41.354  34.694  40.164  1.00  7.17           C  
ATOM   4133  O   ASN A 277      40.793  34.017  41.029  1.00  7.17           O  
ATOM   4134  CB  ASN A 277      39.380  34.971  38.700  1.00  7.17           C  
ATOM   4135  CG  ASN A 277      38.407  35.893  38.042  1.00  7.17           C  
ATOM   4136  OD1 ASN A 277      38.338  37.094  38.338  1.00  7.17           O  
ATOM   4137  ND2 ASN A 277      37.617  35.341  37.168  1.00  7.17           N  
ATOM   4138  H   ASN A 277      41.544  35.827  37.440  1.00  7.17           H  
ATOM   4139  HA  ASN A 277      40.181  36.456  40.000  1.00  7.17           H  
ATOM   4140 1HB  ASN A 277      39.760  34.286  37.952  1.00  7.17           H  
ATOM   4141 2HB  ASN A 277      38.867  34.381  39.457  1.00  7.17           H  
ATOM   4142 1HD2 ASN A 277      36.931  35.890  36.695  1.00  7.17           H  
ATOM   4143 2HD2 ASN A 277      37.683  34.358  37.003  1.00  7.17           H  
ATOM   4144  N   LEU A 278      42.658  34.596  39.911  1.00  8.72           N  
ATOM   4145  CA  LEU A 278      43.496  33.685  40.665  1.00  8.72           C  
ATOM   4146  C   LEU A 278      44.143  34.459  41.802  1.00  8.72           C  
ATOM   4147  O   LEU A 278      44.024  34.097  42.981  1.00  8.72           O  
ATOM   4148  CB  LEU A 278      44.555  33.087  39.734  1.00  8.72           C  
ATOM   4149  CG  LEU A 278      43.998  32.293  38.575  1.00  8.72           C  
ATOM   4150  CD1 LEU A 278      45.139  31.810  37.707  1.00  8.72           C  
ATOM   4151  CD2 LEU A 278      43.175  31.151  39.107  1.00  8.72           C  
ATOM   4152  H   LEU A 278      43.091  35.163  39.184  1.00  8.72           H  
ATOM   4153  HA  LEU A 278      42.882  32.888  41.082  1.00  8.72           H  
ATOM   4154 1HB  LEU A 278      45.151  33.893  39.322  1.00  8.72           H  
ATOM   4155 2HB  LEU A 278      45.201  32.442  40.288  1.00  8.72           H  
ATOM   4156  HG  LEU A 278      43.363  32.942  37.963  1.00  8.72           H  
ATOM   4157 1HD1 LEU A 278      44.740  31.254  36.860  1.00  8.72           H  
ATOM   4158 2HD1 LEU A 278      45.710  32.663  37.341  1.00  8.72           H  
ATOM   4159 3HD1 LEU A 278      45.784  31.169  38.287  1.00  8.72           H  
ATOM   4160 1HD2 LEU A 278      42.761  30.583  38.273  1.00  8.72           H  
ATOM   4161 2HD2 LEU A 278      43.803  30.501  39.716  1.00  8.72           H  
ATOM   4162 3HD2 LEU A 278      42.360  31.548  39.716  1.00  8.72           H  
ATOM   4163  N   GLY A 279      44.773  35.571  41.453  1.00 10.03           N  
ATOM   4164  CA  GLY A 279      45.360  36.419  42.476  1.00 10.03           C  
ATOM   4165  C   GLY A 279      46.320  35.663  43.430  1.00 10.03           C  
ATOM   4166  O   GLY A 279      47.207  34.948  42.956  1.00 10.03           O  
ATOM   4167  H   GLY A 279      44.816  35.827  40.461  1.00 10.03           H  
ATOM   4168 1HA  GLY A 279      45.925  37.197  41.966  1.00 10.03           H  
ATOM   4169 2HA  GLY A 279      44.567  36.941  42.993  1.00 10.03           H  
ATOM   4170  N   PRO A 280      46.094  35.726  44.774  1.00 11.03           N  
ATOM   4171  CA  PRO A 280      46.923  35.177  45.846  1.00 11.03           C  
ATOM   4172  C   PRO A 280      47.085  33.670  45.803  1.00 11.03           C  
ATOM   4173  O   PRO A 280      48.021  33.140  46.403  1.00 11.03           O  
ATOM   4174  CB  PRO A 280      46.179  35.608  47.122  1.00 11.03           C  
ATOM   4175  CG  PRO A 280      44.758  35.806  46.700  1.00 11.03           C  
ATOM   4176  CD  PRO A 280      44.832  36.328  45.283  1.00 11.03           C  
ATOM   4177  HA  PRO A 280      47.909  35.661  45.809  1.00 11.03           H  
ATOM   4178 1HB  PRO A 280      46.282  34.829  47.898  1.00 11.03           H  
ATOM   4179 2HB  PRO A 280      46.634  36.522  47.535  1.00 11.03           H  
ATOM   4180 1HG  PRO A 280      44.213  34.851  46.770  1.00 11.03           H  
ATOM   4181 2HG  PRO A 280      44.257  36.505  47.386  1.00 11.03           H  
ATOM   4182 1HD  PRO A 280      43.951  35.926  44.761  1.00 11.03           H  
ATOM   4183 2HD  PRO A 280      44.880  37.426  45.276  1.00 11.03           H  
ATOM   4184  N   VAL A 281      46.212  32.957  45.090  1.00 11.73           N  
ATOM   4185  CA  VAL A 281      46.341  31.503  45.002  1.00 11.73           C  
ATOM   4186  C   VAL A 281      47.682  31.126  44.366  1.00 11.73           C  
ATOM   4187  O   VAL A 281      48.180  30.016  44.542  1.00 11.73           O  
ATOM   4188  CB  VAL A 281      45.204  30.878  44.181  1.00 11.73           C  
ATOM   4189  CG1 VAL A 281      45.421  31.136  42.724  1.00 11.73           C  
ATOM   4190  CG2 VAL A 281      45.132  29.394  44.448  1.00 11.73           C  
ATOM   4191  H   VAL A 281      45.457  33.415  44.572  1.00 11.73           H  
ATOM   4192  HA  VAL A 281      46.305  31.093  46.014  1.00 11.73           H  
ATOM   4193  HB  VAL A 281      44.267  31.361  44.460  1.00 11.73           H  
ATOM   4194 1HG1 VAL A 281      44.594  30.727  42.150  1.00 11.73           H  
ATOM   4195 2HG1 VAL A 281      45.483  32.191  42.574  1.00 11.73           H  
ATOM   4196 3HG1 VAL A 281      46.341  30.669  42.401  1.00 11.73           H  
ATOM   4197 1HG2 VAL A 281      44.318  28.961  43.870  1.00 11.73           H  
ATOM   4198 2HG2 VAL A 281      46.075  28.928  44.157  1.00 11.73           H  
ATOM   4199 3HG2 VAL A 281      44.956  29.224  45.510  1.00 11.73           H  
ATOM   4200  N   LEU A 282      48.256  32.061  43.597  1.00 12.16           N  
ATOM   4201  CA  LEU A 282      49.500  31.851  42.894  1.00 12.16           C  
ATOM   4202  C   LEU A 282      50.719  32.187  43.755  1.00 12.16           C  
ATOM   4203  O   LEU A 282      51.860  32.049  43.308  1.00 12.16           O  
ATOM   4204  CB  LEU A 282      49.492  32.736  41.652  1.00 12.16           C  
ATOM   4205  CG  LEU A 282      48.360  32.436  40.675  1.00 12.16           C  
ATOM   4206  CD1 LEU A 282      48.389  33.433  39.551  1.00 12.16           C  
ATOM   4207  CD2 LEU A 282      48.488  31.010  40.179  1.00 12.16           C  
ATOM   4208  H   LEU A 282      47.804  32.972  43.495  1.00 12.16           H  
ATOM   4209  HA  LEU A 282      49.557  30.805  42.598  1.00 12.16           H  
ATOM   4210 1HB  LEU A 282      49.391  33.775  41.970  1.00 12.16           H  
ATOM   4211 2HB  LEU A 282      50.438  32.622  41.127  1.00 12.16           H  
ATOM   4212  HG  LEU A 282      47.415  32.559  41.184  1.00 12.16           H  
ATOM   4213 1HD1 LEU A 282      47.575  33.236  38.866  1.00 12.16           H  
ATOM   4214 2HD1 LEU A 282      48.281  34.439  39.964  1.00 12.16           H  
ATOM   4215 3HD1 LEU A 282      49.336  33.354  39.021  1.00 12.16           H  
ATOM   4216 1HD2 LEU A 282      47.680  30.785  39.498  1.00 12.16           H  
ATOM   4217 2HD2 LEU A 282      49.440  30.888  39.663  1.00 12.16           H  
ATOM   4218 3HD2 LEU A 282      48.446  30.326  41.028  1.00 12.16           H  
ATOM   4219  N   GLY A 283      50.494  32.645  44.986  1.00 12.40           N  
ATOM   4220  CA  GLY A 283      51.585  33.008  45.877  1.00 12.40           C  
ATOM   4221  C   GLY A 283      52.679  31.948  45.865  1.00 12.40           C  
ATOM   4222  O   GLY A 283      52.963  31.326  46.891  1.00 12.40           O  
ATOM   4223  H   GLY A 283      49.543  32.736  45.336  1.00 12.40           H  
ATOM   4224 1HA  GLY A 283      51.998  33.970  45.575  1.00 12.40           H  
ATOM   4225 2HA  GLY A 283      51.196  33.126  46.888  1.00 12.40           H  
TER    4226
ENDMDL

REMARK ID 695821 MODEL 2 chlorinase
PFRMAT TS
TARGET chlorinase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.689   0.856  -1.343  1.00  2.42           N  
ATOM      2  CA  MET A   1      -0.170   1.561  -0.179  1.00  2.42           C  
ATOM      3  C   MET A   1       0.898   2.563  -0.575  1.00  2.42           C  
ATOM      4  O   MET A   1       1.887   2.205  -1.215  1.00  2.42           O  
ATOM      5  CB  MET A   1       0.393   0.565   0.831  1.00  2.42           C  
ATOM      6  CG  MET A   1       0.920   1.197   2.103  1.00  2.42           C  
ATOM      7  SD  MET A   1      -0.371   1.973   3.073  1.00  2.42           S  
ATOM      8  CE  MET A   1       0.601   2.871   4.256  1.00  2.42           C  
ATOM      9 1H   MET A   1      -1.281   0.096  -1.041  1.00  2.42           H  
ATOM     10 2H   MET A   1      -1.225   1.498  -1.910  1.00  2.42           H  
ATOM     11 3H   MET A   1       0.082   0.491  -1.885  1.00  2.42           H  
ATOM     12  HA  MET A   1      -0.986   2.113   0.286  1.00  2.42           H  
ATOM     13 1HB  MET A   1      -0.379  -0.150   1.107  1.00  2.42           H  
ATOM     14 2HB  MET A   1       1.212   0.008   0.374  1.00  2.42           H  
ATOM     15 1HG  MET A   1       1.412   0.445   2.716  1.00  2.42           H  
ATOM     16 2HG  MET A   1       1.655   1.958   1.848  1.00  2.42           H  
ATOM     17 1HE  MET A   1      -0.056   3.419   4.928  1.00  2.42           H  
ATOM     18 2HE  MET A   1       1.190   2.172   4.824  1.00  2.42           H  
ATOM     19 3HE  MET A   1       1.259   3.569   3.739  1.00  2.42           H  
ATOM     20  N   GLN A   2       0.689   3.824  -0.209  1.00  1.94           N  
ATOM     21  CA  GLN A   2       1.673   4.862  -0.513  1.00  1.94           C  
ATOM     22  C   GLN A   2       2.588   5.099   0.672  1.00  1.94           C  
ATOM     23  O   GLN A   2       2.186   4.909   1.819  1.00  1.94           O  
ATOM     24  CB  GLN A   2       1.015   6.179  -0.915  1.00  1.94           C  
ATOM     25  CG  GLN A   2       0.211   6.094  -2.180  1.00  1.94           C  
ATOM     26  CD  GLN A   2      -0.267   7.460  -2.692  1.00  1.94           C  
ATOM     27  OE1 GLN A   2      -0.895   8.264  -1.972  1.00  1.94           O  
ATOM     28  NE2 GLN A   2       0.038   7.719  -3.964  1.00  1.94           N  
ATOM     29  H   GLN A   2      -0.145   4.072   0.307  1.00  1.94           H  
ATOM     30  HA  GLN A   2       2.294   4.532  -1.348  1.00  1.94           H  
ATOM     31 1HB  GLN A   2       0.375   6.537  -0.114  1.00  1.94           H  
ATOM     32 2HB  GLN A   2       1.793   6.923  -1.076  1.00  1.94           H  
ATOM     33 1HG  GLN A   2       0.826   5.637  -2.937  1.00  1.94           H  
ATOM     34 2HG  GLN A   2      -0.663   5.478  -1.995  1.00  1.94           H  
ATOM     35 1HE2 GLN A   2      -0.231   8.584  -4.383  1.00  1.94           H  
ATOM     36 2HE2 GLN A   2       0.572   7.022  -4.499  1.00  1.94           H  
ATOM     37  N   HIS A   3       3.801   5.550   0.388  1.00  1.50           N  
ATOM     38  CA  HIS A   3       4.796   5.883   1.392  1.00  1.50           C  
ATOM     39  C   HIS A   3       5.187   7.339   1.166  1.00  1.50           C  
ATOM     40  O   HIS A   3       6.344   7.664   0.909  1.00  1.50           O  
ATOM     41  CB  HIS A   3       6.041   4.977   1.301  1.00  1.50           C  
ATOM     42  CG  HIS A   3       5.835   3.484   1.506  1.00  1.50           C  
ATOM     43  ND1 HIS A   3       6.851   2.579   1.301  1.00  1.50           N  
ATOM     44  CD2 HIS A   3       4.759   2.752   1.884  1.00  1.50           C  
ATOM     45  CE1 HIS A   3       6.420   1.360   1.560  1.00  1.50           C  
ATOM     46  NE2 HIS A   3       5.150   1.436   1.932  1.00  1.50           N  
ATOM     47  H   HIS A   3       4.041   5.725  -0.584  1.00  1.50           H  
ATOM     48  HA  HIS A   3       4.370   5.796   2.388  1.00  1.50           H  
ATOM     49 1HB  HIS A   3       6.492   5.082   0.337  1.00  1.50           H  
ATOM     50 2HB  HIS A   3       6.769   5.314   2.029  1.00  1.50           H  
ATOM     51  HD1 HIS A   3       7.786   2.796   1.016  1.00  1.50           H  
ATOM     52  HD2 HIS A   3       3.747   3.005   2.155  1.00  1.50           H  
ATOM     53  HE1 HIS A   3       7.091   0.505   1.461  1.00  1.50           H  
ATOM     54  N   ASN A   4       4.186   8.210   1.251  1.00  1.16           N  
ATOM     55  CA  ASN A   4       4.262   9.629   0.891  1.00  1.16           C  
ATOM     56  C   ASN A   4       5.290  10.471   1.661  1.00  1.16           C  
ATOM     57  O   ASN A   4       5.732  11.510   1.171  1.00  1.16           O  
ATOM     58  CB  ASN A   4       2.867  10.222   0.999  1.00  1.16           C  
ATOM     59  CG  ASN A   4       1.991   9.798  -0.176  1.00  1.16           C  
ATOM     60  OD1 ASN A   4       2.518   9.456  -1.242  1.00  1.16           O  
ATOM     61  ND2 ASN A   4       0.692   9.788   0.012  1.00  1.16           N  
ATOM     62  H   ASN A   4       3.287   7.837   1.529  1.00  1.16           H  
ATOM     63  HA  ASN A   4       4.547   9.681  -0.159  1.00  1.16           H  
ATOM     64 1HB  ASN A   4       2.401   9.881   1.923  1.00  1.16           H  
ATOM     65 2HB  ASN A   4       2.916  11.308   1.040  1.00  1.16           H  
ATOM     66 1HD2 ASN A   4       0.069   9.471  -0.732  1.00  1.16           H  
ATOM     67 2HD2 ASN A   4       0.311  10.063   0.893  1.00  1.16           H  
ATOM     68  N   LEU A   5       5.667  10.062   2.860  1.00  0.92           N  
ATOM     69  CA  LEU A   5       6.659  10.844   3.595  1.00  0.92           C  
ATOM     70  C   LEU A   5       8.066  10.445   3.161  1.00  0.92           C  
ATOM     71  O   LEU A   5       8.478   9.291   3.349  1.00  0.92           O  
ATOM     72  CB  LEU A   5       6.483  10.637   5.100  1.00  0.92           C  
ATOM     73  CG  LEU A   5       7.464  11.361   6.011  1.00  0.92           C  
ATOM     74  CD1 LEU A   5       7.305  12.829   5.822  1.00  0.92           C  
ATOM     75  CD2 LEU A   5       7.175  10.986   7.466  1.00  0.92           C  
ATOM     76  H   LEU A   5       5.292   9.206   3.245  1.00  0.92           H  
ATOM     77  HA  LEU A   5       6.517  11.901   3.368  1.00  0.92           H  
ATOM     78 1HB  LEU A   5       5.485  10.974   5.372  1.00  0.92           H  
ATOM     79 2HB  LEU A   5       6.542   9.594   5.296  1.00  0.92           H  
ATOM     80  HG  LEU A   5       8.491  11.088   5.753  1.00  0.92           H  
ATOM     81 1HD1 LEU A   5       7.989  13.326   6.472  1.00  0.92           H  
ATOM     82 2HD1 LEU A   5       7.520  13.092   4.786  1.00  0.92           H  
ATOM     83 3HD1 LEU A   5       6.287  13.124   6.070  1.00  0.92           H  
ATOM     84 1HD2 LEU A   5       7.866  11.514   8.121  1.00  0.92           H  
ATOM     85 2HD2 LEU A   5       6.153  11.269   7.716  1.00  0.92           H  
ATOM     86 3HD2 LEU A   5       7.293   9.920   7.600  1.00  0.92           H  
ATOM     87  N   ILE A   6       8.787  11.405   2.584  1.00  0.78           N  
ATOM     88  CA  ILE A   6      10.123  11.161   2.077  1.00  0.78           C  
ATOM     89  C   ILE A   6      11.106  11.973   2.903  1.00  0.78           C  
ATOM     90  O   ILE A   6      10.910  13.173   3.085  1.00  0.78           O  
ATOM     91  CB  ILE A   6      10.295  11.597   0.600  1.00  0.78           C  
ATOM     92  CG1 ILE A   6       9.311  10.902  -0.310  1.00  0.78           C  
ATOM     93  CG2 ILE A   6      11.719  11.234   0.125  1.00  0.78           C  
ATOM     94  CD1 ILE A   6       9.299  11.498  -1.719  1.00  0.78           C  
ATOM     95  H   ILE A   6       8.379  12.332   2.480  1.00  0.78           H  
ATOM     96  HA  ILE A   6      10.342  10.109   2.166  1.00  0.78           H  
ATOM     97  HB  ILE A   6      10.137  12.667   0.512  1.00  0.78           H  
ATOM     98 1HG1 ILE A   6       9.562   9.847  -0.371  1.00  0.78           H  
ATOM     99 2HG1 ILE A   6       8.308  10.997   0.113  1.00  0.78           H  
ATOM    100 1HG2 ILE A   6      11.846  11.530  -0.906  1.00  0.78           H  
ATOM    101 2HG2 ILE A   6      12.454  11.745   0.732  1.00  0.78           H  
ATOM    102 3HG2 ILE A   6      11.865  10.155   0.211  1.00  0.78           H  
ATOM    103 1HD1 ILE A   6       8.566  10.983  -2.315  1.00  0.78           H  
ATOM    104 2HD1 ILE A   6       9.034  12.555  -1.664  1.00  0.78           H  
ATOM    105 3HD1 ILE A   6      10.286  11.396  -2.176  1.00  0.78           H  
ATOM    106  N   ALA A   7      12.124  11.333   3.432  1.00  0.70           N  
ATOM    107  CA  ALA A   7      13.126  12.065   4.179  1.00  0.70           C  
ATOM    108  C   ALA A   7      14.274  12.341   3.226  1.00  0.70           C  
ATOM    109  O   ALA A   7      14.452  11.579   2.272  1.00  0.70           O  
ATOM    110  CB  ALA A   7      13.570  11.300   5.375  1.00  0.70           C  
ATOM    111  H   ALA A   7      12.210  10.332   3.270  1.00  0.70           H  
ATOM    112  HA  ALA A   7      12.695  13.007   4.505  1.00  0.70           H  
ATOM    113 1HB  ALA A   7      14.283  11.871   5.914  1.00  0.70           H  
ATOM    114 2HB  ALA A   7      12.724  11.084   6.003  1.00  0.70           H  
ATOM    115 3HB  ALA A   7      14.004  10.420   5.016  1.00  0.70           H  
ATOM    116  N   PHE A   8      15.062  13.379   3.462  1.00  0.67           N  
ATOM    117  CA  PHE A   8      16.145  13.672   2.537  1.00  0.67           C  
ATOM    118  C   PHE A   8      17.456  14.149   3.177  1.00  0.67           C  
ATOM    119  O   PHE A   8      17.490  15.002   4.076  1.00  0.67           O  
ATOM    120  CB  PHE A   8      15.615  14.667   1.482  1.00  0.67           C  
ATOM    121  CG  PHE A   8      16.591  15.098   0.411  1.00  0.67           C  
ATOM    122  CD1 PHE A   8      17.038  14.184  -0.510  1.00  0.67           C  
ATOM    123  CD2 PHE A   8      16.999  16.419   0.277  1.00  0.67           C  
ATOM    124  CE1 PHE A   8      17.885  14.537  -1.534  1.00  0.67           C  
ATOM    125  CE2 PHE A   8      17.851  16.784  -0.761  1.00  0.67           C  
ATOM    126  CZ  PHE A   8      18.293  15.840  -1.659  1.00  0.67           C  
ATOM    127  H   PHE A   8      14.857  13.995   4.235  1.00  0.67           H  
ATOM    128  HA  PHE A   8      16.373  12.754   2.006  1.00  0.67           H  
ATOM    129 1HB  PHE A   8      14.753  14.222   0.984  1.00  0.67           H  
ATOM    130 2HB  PHE A   8      15.256  15.562   1.991  1.00  0.67           H  
ATOM    131  HD1 PHE A   8      16.712  13.168  -0.405  1.00  0.67           H  
ATOM    132  HD2 PHE A   8      16.639  17.172   0.985  1.00  0.67           H  
ATOM    133  HE1 PHE A   8      18.227  13.784  -2.245  1.00  0.67           H  
ATOM    134  HE2 PHE A   8      18.169  17.812  -0.875  1.00  0.67           H  
ATOM    135  HZ  PHE A   8      18.961  16.129  -2.469  1.00  0.67           H  
ATOM    136  N   LEU A   9      18.541  13.542   2.706  1.00  0.67           N  
ATOM    137  CA  LEU A   9      19.884  13.906   3.132  1.00  0.67           C  
ATOM    138  C   LEU A   9      20.805  14.140   1.952  1.00  0.67           C  
ATOM    139  O   LEU A   9      20.927  13.303   1.052  1.00  0.67           O  
ATOM    140  CB  LEU A   9      20.481  12.786   3.998  1.00  0.67           C  
ATOM    141  CG  LEU A   9      21.931  13.008   4.527  1.00  0.67           C  
ATOM    142  CD1 LEU A   9      22.089  12.305   5.841  1.00  0.67           C  
ATOM    143  CD2 LEU A   9      22.970  12.410   3.519  1.00  0.67           C  
ATOM    144  H   LEU A   9      18.415  12.798   2.018  1.00  0.67           H  
ATOM    145  HA  LEU A   9      19.828  14.823   3.713  1.00  0.67           H  
ATOM    146 1HB  LEU A   9      19.846  12.647   4.864  1.00  0.67           H  
ATOM    147 2HB  LEU A   9      20.475  11.865   3.423  1.00  0.67           H  
ATOM    148  HG  LEU A   9      22.107  14.073   4.661  1.00  0.67           H  
ATOM    149 1HD1 LEU A   9      23.098  12.457   6.213  1.00  0.67           H  
ATOM    150 2HD1 LEU A   9      21.374  12.671   6.560  1.00  0.67           H  
ATOM    151 3HD1 LEU A   9      21.923  11.285   5.679  1.00  0.67           H  
ATOM    152 1HD2 LEU A   9      23.978  12.561   3.898  1.00  0.67           H  
ATOM    153 2HD2 LEU A   9      22.788  11.345   3.406  1.00  0.67           H  
ATOM    154 3HD2 LEU A   9      22.876  12.897   2.555  1.00  0.67           H  
ATOM    155  N   SER A  10      21.498  15.269   1.983  1.00  0.70           N  
ATOM    156  CA  SER A  10      22.452  15.532   0.915  1.00  0.70           C  
ATOM    157  C   SER A  10      23.494  16.561   1.247  1.00  0.70           C  
ATOM    158  O   SER A  10      23.193  17.668   1.706  1.00  0.70           O  
ATOM    159  CB  SER A  10      21.788  15.953  -0.354  1.00  0.70           C  
ATOM    160  OG  SER A  10      22.779  16.237  -1.294  1.00  0.70           O  
ATOM    161  H   SER A  10      21.358  15.915   2.766  1.00  0.70           H  
ATOM    162  HA  SER A  10      22.977  14.602   0.717  1.00  0.70           H  
ATOM    163 1HB  SER A  10      21.148  15.155  -0.726  1.00  0.70           H  
ATOM    164 2HB  SER A  10      21.169  16.830  -0.181  1.00  0.70           H  
ATOM    165  HG  SER A  10      23.301  15.411  -1.358  1.00  0.70           H  
ATOM    166  N   ASP A  11      24.719  16.251   0.858  1.00  0.74           N  
ATOM    167  CA  ASP A  11      25.837  17.135   1.170  1.00  0.74           C  
ATOM    168  C   ASP A  11      25.949  18.344   0.251  1.00  0.74           C  
ATOM    169  O   ASP A  11      26.880  19.138   0.378  1.00  0.74           O  
ATOM    170  CB  ASP A  11      27.146  16.375   1.115  1.00  0.74           C  
ATOM    171  CG  ASP A  11      27.527  15.928  -0.248  1.00  0.74           C  
ATOM    172  OD1 ASP A  11      26.877  16.262  -1.197  1.00  0.74           O  
ATOM    173  OD2 ASP A  11      28.505  15.228  -0.328  1.00  0.74           O  
ATOM    174  H   ASP A  11      24.859  15.348   0.397  1.00  0.74           H  
ATOM    175  HA  ASP A  11      25.705  17.504   2.190  1.00  0.74           H  
ATOM    176 1HB  ASP A  11      27.936  17.012   1.509  1.00  0.74           H  
ATOM    177 2HB  ASP A  11      27.093  15.504   1.765  1.00  0.74           H  
ATOM    178  N   VAL A  12      24.992  18.522  -0.656  1.00  0.79           N  
ATOM    179  CA  VAL A  12      25.069  19.691  -1.512  1.00  0.79           C  
ATOM    180  C   VAL A  12      24.810  20.980  -0.724  1.00  0.79           C  
ATOM    181  O   VAL A  12      25.296  22.048  -1.094  1.00  0.79           O  
ATOM    182  CB  VAL A  12      24.081  19.563  -2.689  1.00  0.79           C  
ATOM    183  CG1 VAL A  12      24.424  18.354  -3.463  1.00  0.79           C  
ATOM    184  CG2 VAL A  12      22.633  19.518  -2.200  1.00  0.79           C  
ATOM    185  H   VAL A  12      24.247  17.827  -0.770  1.00  0.79           H  
ATOM    186  HA  VAL A  12      26.075  19.739  -1.928  1.00  0.79           H  
ATOM    187  HB  VAL A  12      24.207  20.407  -3.352  1.00  0.79           H  
ATOM    188 1HG1 VAL A  12      23.754  18.255  -4.317  1.00  0.79           H  
ATOM    189 2HG1 VAL A  12      25.453  18.425  -3.814  1.00  0.79           H  
ATOM    190 3HG1 VAL A  12      24.325  17.504  -2.810  1.00  0.79           H  
ATOM    191 1HG2 VAL A  12      21.966  19.426  -3.055  1.00  0.79           H  
ATOM    192 2HG2 VAL A  12      22.495  18.675  -1.541  1.00  0.79           H  
ATOM    193 3HG2 VAL A  12      22.399  20.431  -1.667  1.00  0.79           H  
ATOM    194  N   GLY A  13      24.067  20.886   0.379  1.00  0.84           N  
ATOM    195  CA  GLY A  13      23.748  22.077   1.164  1.00  0.84           C  
ATOM    196  C   GLY A  13      22.436  22.691   0.680  1.00  0.84           C  
ATOM    197  O   GLY A  13      22.173  22.723  -0.520  1.00  0.84           O  
ATOM    198  H   GLY A  13      23.739  19.965   0.685  1.00  0.84           H  
ATOM    199 1HA  GLY A  13      23.695  21.829   2.221  1.00  0.84           H  
ATOM    200 2HA  GLY A  13      24.552  22.802   1.061  1.00  0.84           H  
ATOM    201  N   SER A  14      21.651  23.272   1.587  1.00  0.89           N  
ATOM    202  CA  SER A  14      20.370  23.885   1.193  1.00  0.89           C  
ATOM    203  C   SER A  14      20.508  25.079   0.235  1.00  0.89           C  
ATOM    204  O   SER A  14      19.550  25.453  -0.440  1.00  0.89           O  
ATOM    205  CB  SER A  14      19.593  24.335   2.413  1.00  0.89           C  
ATOM    206  OG  SER A  14      20.234  25.404   3.056  1.00  0.89           O  
ATOM    207  H   SER A  14      21.912  23.210   2.573  1.00  0.89           H  
ATOM    208  HA  SER A  14      19.784  23.122   0.690  1.00  0.89           H  
ATOM    209 1HB  SER A  14      18.592  24.637   2.110  1.00  0.89           H  
ATOM    210 2HB  SER A  14      19.481  23.500   3.097  1.00  0.89           H  
ATOM    211  HG  SER A  14      20.227  26.129   2.426  1.00  0.89           H  
ATOM    212  N   ALA A  15      21.696  25.689   0.191  1.00  0.91           N  
ATOM    213  CA  ALA A  15      21.959  26.834  -0.684  1.00  0.91           C  
ATOM    214  C   ALA A  15      22.202  26.409  -2.139  1.00  0.91           C  
ATOM    215  O   ALA A  15      22.186  27.238  -3.051  1.00  0.91           O  
ATOM    216  CB  ALA A  15      23.165  27.605  -0.176  1.00  0.91           C  
ATOM    217  H   ALA A  15      22.436  25.330   0.775  1.00  0.91           H  
ATOM    218  HA  ALA A  15      21.082  27.480  -0.665  1.00  0.91           H  
ATOM    219 1HB  ALA A  15      23.337  28.471  -0.815  1.00  0.91           H  
ATOM    220 2HB  ALA A  15      22.983  27.936   0.845  1.00  0.91           H  
ATOM    221 3HB  ALA A  15      24.040  26.956  -0.200  1.00  0.91           H  
ATOM    222  N   ASP A  16      22.493  25.128  -2.347  1.00  0.92           N  
ATOM    223  CA  ASP A  16      22.764  24.571  -3.663  1.00  0.92           C  
ATOM    224  C   ASP A  16      21.445  24.275  -4.351  1.00  0.92           C  
ATOM    225  O   ASP A  16      20.625  23.530  -3.816  1.00  0.92           O  
ATOM    226  CB  ASP A  16      23.645  23.328  -3.584  1.00  0.92           C  
ATOM    227  CG  ASP A  16      24.112  22.768  -4.974  1.00  0.92           C  
ATOM    228  OD1 ASP A  16      23.339  22.781  -5.914  1.00  0.92           O  
ATOM    229  OD2 ASP A  16      25.236  22.328  -5.064  1.00  0.92           O  
ATOM    230  H   ASP A  16      22.476  24.474  -1.566  1.00  0.92           H  
ATOM    231  HA  ASP A  16      23.295  25.318  -4.254  1.00  0.92           H  
ATOM    232 1HB  ASP A  16      24.531  23.559  -2.991  1.00  0.92           H  
ATOM    233 2HB  ASP A  16      23.105  22.549  -3.048  1.00  0.92           H  
ATOM    234  N   GLU A  17      21.219  24.828  -5.541  1.00  0.91           N  
ATOM    235  CA  GLU A  17      19.943  24.610  -6.226  1.00  0.91           C  
ATOM    236  C   GLU A  17      19.634  23.121  -6.410  1.00  0.91           C  
ATOM    237  O   GLU A  17      18.468  22.762  -6.535  1.00  0.91           O  
ATOM    238  CB  GLU A  17      19.919  25.293  -7.600  1.00  0.91           C  
ATOM    239  CG  GLU A  17      20.885  24.695  -8.637  1.00  0.91           C  
ATOM    240  CD  GLU A  17      20.862  25.419  -9.966  1.00  0.91           C  
ATOM    241  OE1 GLU A  17      20.064  26.314 -10.126  1.00  0.91           O  
ATOM    242  OE2 GLU A  17      21.642  25.069 -10.823  1.00  0.91           O  
ATOM    243  H   GLU A  17      21.930  25.412  -5.960  1.00  0.91           H  
ATOM    244  HA  GLU A  17      19.154  25.044  -5.613  1.00  0.91           H  
ATOM    245 1HB  GLU A  17      18.912  25.229  -8.016  1.00  0.91           H  
ATOM    246 2HB  GLU A  17      20.162  26.348  -7.485  1.00  0.91           H  
ATOM    247 1HG  GLU A  17      21.897  24.723  -8.232  1.00  0.91           H  
ATOM    248 2HG  GLU A  17      20.625  23.656  -8.802  1.00  0.91           H  
ATOM    249  N   ALA A  18      20.652  22.253  -6.380  1.00  0.88           N  
ATOM    250  CA  ALA A  18      20.460  20.818  -6.525  1.00  0.88           C  
ATOM    251  C   ALA A  18      19.517  20.301  -5.451  1.00  0.88           C  
ATOM    252  O   ALA A  18      18.769  19.352  -5.670  1.00  0.88           O  
ATOM    253  CB  ALA A  18      21.786  20.094  -6.430  1.00  0.88           C  
ATOM    254  H   ALA A  18      21.606  22.604  -6.249  1.00  0.88           H  
ATOM    255  HA  ALA A  18      20.015  20.632  -7.494  1.00  0.88           H  
ATOM    256 1HB  ALA A  18      21.637  19.024  -6.552  1.00  0.88           H  
ATOM    257 2HB  ALA A  18      22.456  20.464  -7.207  1.00  0.88           H  
ATOM    258 3HB  ALA A  18      22.231  20.291  -5.456  1.00  0.88           H  
ATOM    259  N   HIS A  19      19.564  20.908  -4.271  1.00  0.84           N  
ATOM    260  CA  HIS A  19      18.711  20.518  -3.162  1.00  0.84           C  
ATOM    261  C   HIS A  19      17.258  20.723  -3.586  1.00  0.84           C  
ATOM    262  O   HIS A  19      16.426  19.811  -3.523  1.00  0.84           O  
ATOM    263  CB  HIS A  19      19.041  21.413  -1.965  1.00  0.84           C  
ATOM    264  CG  HIS A  19      18.288  21.200  -0.718  1.00  0.84           C  
ATOM    265  ND1 HIS A  19      18.590  20.213   0.190  1.00  0.84           N  
ATOM    266  CD2 HIS A  19      17.244  21.880  -0.211  1.00  0.84           C  
ATOM    267  CE1 HIS A  19      17.763  20.298   1.212  1.00  0.84           C  
ATOM    268  NE2 HIS A  19      16.931  21.311   0.994  1.00  0.84           N  
ATOM    269  H   HIS A  19      20.175  21.717  -4.148  1.00  0.84           H  
ATOM    270  HA  HIS A  19      18.869  19.472  -2.903  1.00  0.84           H  
ATOM    271 1HB  HIS A  19      20.101  21.315  -1.731  1.00  0.84           H  
ATOM    272 2HB  HIS A  19      18.894  22.454  -2.250  1.00  0.84           H  
ATOM    273  HD1 HIS A  19      19.343  19.556   0.135  1.00  0.84           H  
ATOM    274  HD2 HIS A  19      16.680  22.739  -0.578  1.00  0.84           H  
ATOM    275  HE1 HIS A  19      17.849  19.598   2.042  1.00  0.84           H  
ATOM    276  N   ALA A  20      16.966  21.949  -4.033  1.00  0.79           N  
ATOM    277  CA  ALA A  20      15.634  22.329  -4.476  1.00  0.79           C  
ATOM    278  C   ALA A  20      15.191  21.511  -5.680  1.00  0.79           C  
ATOM    279  O   ALA A  20      14.032  21.104  -5.768  1.00  0.79           O  
ATOM    280  CB  ALA A  20      15.611  23.804  -4.829  1.00  0.79           C  
ATOM    281  H   ALA A  20      17.710  22.635  -4.075  1.00  0.79           H  
ATOM    282  HA  ALA A  20      14.938  22.138  -3.660  1.00  0.79           H  
ATOM    283 1HB  ALA A  20      14.607  24.090  -5.137  1.00  0.79           H  
ATOM    284 2HB  ALA A  20      15.908  24.389  -3.959  1.00  0.79           H  
ATOM    285 3HB  ALA A  20      16.309  23.988  -5.647  1.00  0.79           H  
ATOM    286  N   LEU A  21      16.123  21.249  -6.595  1.00  0.76           N  
ATOM    287  CA  LEU A  21      15.826  20.483  -7.793  1.00  0.76           C  
ATOM    288  C   LEU A  21      15.474  19.047  -7.433  1.00  0.76           C  
ATOM    289  O   LEU A  21      14.578  18.454  -8.037  1.00  0.76           O  
ATOM    290  CB  LEU A  21      17.004  20.549  -8.758  1.00  0.76           C  
ATOM    291  CG  LEU A  21      17.265  21.919  -9.395  1.00  0.76           C  
ATOM    292  CD1 LEU A  21      18.570  21.875 -10.141  1.00  0.76           C  
ATOM    293  CD2 LEU A  21      16.127  22.260 -10.317  1.00  0.76           C  
ATOM    294  H   LEU A  21      17.060  21.622  -6.469  1.00  0.76           H  
ATOM    295  HA  LEU A  21      14.965  20.934  -8.281  1.00  0.76           H  
ATOM    296 1HB  LEU A  21      17.895  20.222  -8.245  1.00  0.76           H  
ATOM    297 2HB  LEU A  21      16.805  19.882  -9.563  1.00  0.76           H  
ATOM    298  HG  LEU A  21      17.333  22.679  -8.630  1.00  0.76           H  
ATOM    299 1HD1 LEU A  21      18.767  22.849 -10.593  1.00  0.76           H  
ATOM    300 2HD1 LEU A  21      19.355  21.642  -9.445  1.00  0.76           H  
ATOM    301 3HD1 LEU A  21      18.528  21.114 -10.917  1.00  0.76           H  
ATOM    302 1HD2 LEU A  21      16.311  23.236 -10.770  1.00  0.76           H  
ATOM    303 2HD2 LEU A  21      16.051  21.504 -11.098  1.00  0.76           H  
ATOM    304 3HD2 LEU A  21      15.197  22.292  -9.749  1.00  0.76           H  
ATOM    305  N   CYS A  22      16.144  18.484  -6.421  1.00  0.73           N  
ATOM    306  CA  CYS A  22      15.813  17.136  -5.987  1.00  0.73           C  
ATOM    307  C   CYS A  22      14.392  17.117  -5.449  1.00  0.73           C  
ATOM    308  O   CYS A  22      13.618  16.218  -5.783  1.00  0.73           O  
ATOM    309  CB  CYS A  22      16.774  16.649  -4.905  1.00  0.73           C  
ATOM    310  SG  CYS A  22      18.451  16.315  -5.509  1.00  0.73           S  
ATOM    311  H   CYS A  22      16.909  18.981  -5.964  1.00  0.73           H  
ATOM    312  HA  CYS A  22      15.877  16.463  -6.838  1.00  0.73           H  
ATOM    313 1HB  CYS A  22      16.846  17.396  -4.116  1.00  0.73           H  
ATOM    314 2HB  CYS A  22      16.386  15.737  -4.455  1.00  0.73           H  
ATOM    315  HG  CYS A  22      18.734  17.614  -5.761  1.00  0.73           H  
ATOM    316  N   LYS A  23      14.021  18.150  -4.674  1.00  0.71           N  
ATOM    317  CA  LYS A  23      12.658  18.232  -4.150  1.00  0.71           C  
ATOM    318  C   LYS A  23      11.664  18.427  -5.291  1.00  0.71           C  
ATOM    319  O   LYS A  23      10.575  17.850  -5.282  1.00  0.71           O  
ATOM    320  CB  LYS A  23      12.516  19.355  -3.125  1.00  0.71           C  
ATOM    321  CG  LYS A  23      13.223  19.084  -1.822  1.00  0.71           C  
ATOM    322  CD  LYS A  23      13.002  20.205  -0.838  1.00  0.71           C  
ATOM    323  CE  LYS A  23      13.674  19.916   0.483  1.00  0.71           C  
ATOM    324  NZ  LYS A  23      13.469  21.029   1.463  1.00  0.71           N  
ATOM    325  H   LYS A  23      14.712  18.864  -4.423  1.00  0.71           H  
ATOM    326  HA  LYS A  23      12.424  17.291  -3.657  1.00  0.71           H  
ATOM    327 1HB  LYS A  23      12.917  20.278  -3.542  1.00  0.71           H  
ATOM    328 2HB  LYS A  23      11.462  19.520  -2.912  1.00  0.71           H  
ATOM    329 1HG  LYS A  23      12.866  18.159  -1.404  1.00  0.71           H  
ATOM    330 2HG  LYS A  23      14.297  18.988  -2.011  1.00  0.71           H  
ATOM    331 1HD  LYS A  23      13.413  21.131  -1.246  1.00  0.71           H  
ATOM    332 2HD  LYS A  23      11.932  20.338  -0.671  1.00  0.71           H  
ATOM    333 1HE  LYS A  23      13.265  18.997   0.902  1.00  0.71           H  
ATOM    334 2HE  LYS A  23      14.738  19.778   0.312  1.00  0.71           H  
ATOM    335 1HZ  LYS A  23      13.935  20.801   2.331  1.00  0.71           H  
ATOM    336 2HZ  LYS A  23      13.847  21.894   1.102  1.00  0.71           H  
ATOM    337 3HZ  LYS A  23      12.482  21.146   1.632  1.00  0.71           H  
ATOM    338  N   GLY A  24      12.063  19.213  -6.294  1.00  0.70           N  
ATOM    339  CA  GLY A  24      11.256  19.478  -7.475  1.00  0.70           C  
ATOM    340  C   GLY A  24      10.903  18.161  -8.141  1.00  0.70           C  
ATOM    341  O   GLY A  24       9.726  17.875  -8.386  1.00  0.70           O  
ATOM    342  H   GLY A  24      12.963  19.680  -6.217  1.00  0.70           H  
ATOM    343 1HA  GLY A  24      10.351  20.015  -7.194  1.00  0.70           H  
ATOM    344 2HA  GLY A  24      11.822  20.106  -8.163  1.00  0.70           H  
ATOM    345  N   VAL A  25      11.924  17.345  -8.407  1.00  0.70           N  
ATOM    346  CA  VAL A  25      11.717  16.036  -9.001  1.00  0.70           C  
ATOM    347  C   VAL A  25      10.839  15.170  -8.134  1.00  0.70           C  
ATOM    348  O   VAL A  25       9.909  14.529  -8.634  1.00  0.70           O  
ATOM    349  CB  VAL A  25      13.052  15.315  -9.251  1.00  0.70           C  
ATOM    350  CG1 VAL A  25      12.801  13.857  -9.618  1.00  0.70           C  
ATOM    351  CG2 VAL A  25      13.758  15.988 -10.393  1.00  0.70           C  
ATOM    352  H   VAL A  25      12.871  17.654  -8.185  1.00  0.70           H  
ATOM    353  HA  VAL A  25      11.222  16.176  -9.964  1.00  0.70           H  
ATOM    354  HB  VAL A  25      13.666  15.344  -8.346  1.00  0.70           H  
ATOM    355 1HG1 VAL A  25      13.762  13.371  -9.791  1.00  0.70           H  
ATOM    356 2HG1 VAL A  25      12.284  13.363  -8.796  1.00  0.70           H  
ATOM    357 3HG1 VAL A  25      12.194  13.799 -10.518  1.00  0.70           H  
ATOM    358 1HG2 VAL A  25      14.672  15.471 -10.586  1.00  0.70           H  
ATOM    359 2HG2 VAL A  25      13.131  15.942 -11.280  1.00  0.70           H  
ATOM    360 3HG2 VAL A  25      13.958  17.028 -10.138  1.00  0.70           H  
ATOM    361  N   MET A  26      11.088  15.167  -6.826  1.00  0.70           N  
ATOM    362  CA  MET A  26      10.261  14.351  -5.971  1.00  0.70           C  
ATOM    363  C   MET A  26       8.791  14.723  -6.075  1.00  0.70           C  
ATOM    364  O   MET A  26       7.940  13.834  -6.154  1.00  0.70           O  
ATOM    365  CB  MET A  26      10.708  14.435  -4.517  1.00  0.70           C  
ATOM    366  CG  MET A  26      12.022  13.772  -4.178  1.00  0.70           C  
ATOM    367  SD  MET A  26      12.453  13.991  -2.445  1.00  0.70           S  
ATOM    368  CE  MET A  26      14.033  13.254  -2.338  1.00  0.70           C  
ATOM    369  H   MET A  26      11.866  15.701  -6.439  1.00  0.70           H  
ATOM    370  HA  MET A  26      10.369  13.347  -6.325  1.00  0.70           H  
ATOM    371 1HB  MET A  26      10.820  15.477  -4.267  1.00  0.70           H  
ATOM    372 2HB  MET A  26       9.936  14.016  -3.871  1.00  0.70           H  
ATOM    373 1HG  MET A  26      11.982  12.706  -4.392  1.00  0.70           H  
ATOM    374 2HG  MET A  26      12.791  14.205  -4.779  1.00  0.70           H  
ATOM    375 1HE  MET A  26      14.385  13.314  -1.315  1.00  0.70           H  
ATOM    376 2HE  MET A  26      13.957  12.210  -2.637  1.00  0.70           H  
ATOM    377 3HE  MET A  26      14.730  13.775  -2.995  1.00  0.70           H  
ATOM    378  N   TYR A  27       8.489  16.023  -6.107  1.00  0.71           N  
ATOM    379  CA  TYR A  27       7.106  16.465  -6.204  1.00  0.71           C  
ATOM    380  C   TYR A  27       6.532  16.223  -7.597  1.00  0.71           C  
ATOM    381  O   TYR A  27       5.343  15.958  -7.742  1.00  0.71           O  
ATOM    382  CB  TYR A  27       6.974  17.947  -5.863  1.00  0.71           C  
ATOM    383  CG  TYR A  27       7.147  18.293  -4.399  1.00  0.71           C  
ATOM    384  CD1 TYR A  27       8.101  19.228  -4.023  1.00  0.71           C  
ATOM    385  CD2 TYR A  27       6.350  17.685  -3.433  1.00  0.71           C  
ATOM    386  CE1 TYR A  27       8.251  19.568  -2.695  1.00  0.71           C  
ATOM    387  CE2 TYR A  27       6.504  18.024  -2.103  1.00  0.71           C  
ATOM    388  CZ  TYR A  27       7.444  18.962  -1.731  1.00  0.71           C  
ATOM    389  OH  TYR A  27       7.592  19.304  -0.403  1.00  0.71           O  
ATOM    390  H   TYR A  27       9.237  16.715  -6.033  1.00  0.71           H  
ATOM    391  HA  TYR A  27       6.512  15.889  -5.494  1.00  0.71           H  
ATOM    392 1HB  TYR A  27       7.725  18.505  -6.431  1.00  0.71           H  
ATOM    393 2HB  TYR A  27       5.995  18.300  -6.181  1.00  0.71           H  
ATOM    394  HD1 TYR A  27       8.728  19.700  -4.781  1.00  0.71           H  
ATOM    395  HD2 TYR A  27       5.598  16.946  -3.723  1.00  0.71           H  
ATOM    396  HE1 TYR A  27       8.996  20.307  -2.403  1.00  0.71           H  
ATOM    397  HE2 TYR A  27       5.883  17.557  -1.351  1.00  0.71           H  
ATOM    398  HH  TYR A  27       8.321  19.923  -0.313  1.00  0.71           H  
ATOM    399  N   GLY A  28       7.367  16.318  -8.632  1.00  0.73           N  
ATOM    400  CA  GLY A  28       6.908  16.082  -9.997  1.00  0.73           C  
ATOM    401  C   GLY A  28       6.390  14.653 -10.148  1.00  0.73           C  
ATOM    402  O   GLY A  28       5.389  14.406 -10.823  1.00  0.73           O  
ATOM    403  H   GLY A  28       8.339  16.581  -8.474  1.00  0.73           H  
ATOM    404 1HA  GLY A  28       6.124  16.794 -10.249  1.00  0.73           H  
ATOM    405 2HA  GLY A  28       7.737  16.247 -10.684  1.00  0.73           H  
ATOM    406  N   VAL A  29       7.075  13.725  -9.484  1.00  0.75           N  
ATOM    407  CA  VAL A  29       6.716  12.314  -9.465  1.00  0.75           C  
ATOM    408  C   VAL A  29       5.603  11.976  -8.471  1.00  0.75           C  
ATOM    409  O   VAL A  29       4.687  11.212  -8.787  1.00  0.75           O  
ATOM    410  CB  VAL A  29       7.933  11.468  -9.100  1.00  0.75           C  
ATOM    411  CG1 VAL A  29       7.509  10.046  -8.918  1.00  0.75           C  
ATOM    412  CG2 VAL A  29       9.017  11.560 -10.162  1.00  0.75           C  
ATOM    413  H   VAL A  29       7.918  14.022  -8.986  1.00  0.75           H  
ATOM    414  HA  VAL A  29       6.383  12.038 -10.465  1.00  0.75           H  
ATOM    415  HB  VAL A  29       8.332  11.835  -8.179  1.00  0.75           H  
ATOM    416 1HG1 VAL A  29       8.374   9.468  -8.643  1.00  0.75           H  
ATOM    417 2HG1 VAL A  29       6.759   9.974  -8.133  1.00  0.75           H  
ATOM    418 3HG1 VAL A  29       7.096   9.673  -9.843  1.00  0.75           H  
ATOM    419 1HG2 VAL A  29       9.874  10.954  -9.854  1.00  0.75           H  
ATOM    420 2HG2 VAL A  29       8.632  11.191 -11.110  1.00  0.75           H  
ATOM    421 3HG2 VAL A  29       9.328  12.599 -10.272  1.00  0.75           H  
ATOM    422  N   ALA A  30       5.706  12.518  -7.260  1.00  0.77           N  
ATOM    423  CA  ALA A  30       4.771  12.229  -6.191  1.00  0.77           C  
ATOM    424  C   ALA A  30       4.335  13.510  -5.471  1.00  0.77           C  
ATOM    425  O   ALA A  30       4.756  13.739  -4.341  1.00  0.77           O  
ATOM    426  CB  ALA A  30       5.408  11.285  -5.195  1.00  0.77           C  
ATOM    427  H   ALA A  30       6.483  13.141  -7.053  1.00  0.77           H  
ATOM    428  HA  ALA A  30       3.913  11.721  -6.611  1.00  0.77           H  
ATOM    429 1HB  ALA A  30       4.698  11.042  -4.404  1.00  0.77           H  
ATOM    430 2HB  ALA A  30       5.709  10.372  -5.701  1.00  0.77           H  
ATOM    431 3HB  ALA A  30       6.289  11.760  -4.760  1.00  0.77           H  
ATOM    432  N   PRO A  31       3.447  14.335  -6.056  1.00  0.77           N  
ATOM    433  CA  PRO A  31       3.040  15.646  -5.558  1.00  0.77           C  
ATOM    434  C   PRO A  31       2.336  15.572  -4.206  1.00  0.77           C  
ATOM    435  O   PRO A  31       2.238  16.567  -3.492  1.00  0.77           O  
ATOM    436  CB  PRO A  31       2.102  16.153  -6.662  1.00  0.77           C  
ATOM    437  CG  PRO A  31       1.605  14.909  -7.359  1.00  0.77           C  
ATOM    438  CD  PRO A  31       2.768  13.943  -7.314  1.00  0.77           C  
ATOM    439  HA  PRO A  31       3.929  16.289  -5.492  1.00  0.77           H  
ATOM    440 1HB  PRO A  31       1.293  16.751  -6.222  1.00  0.77           H  
ATOM    441 2HB  PRO A  31       2.664  16.815  -7.341  1.00  0.77           H  
ATOM    442 1HG  PRO A  31       0.709  14.524  -6.852  1.00  0.77           H  
ATOM    443 2HG  PRO A  31       1.309  15.151  -8.391  1.00  0.77           H  
ATOM    444 1HD  PRO A  31       2.353  12.938  -7.280  1.00  0.77           H  
ATOM    445 2HD  PRO A  31       3.443  14.095  -8.178  1.00  0.77           H  
ATOM    446  N   ALA A  32       1.841  14.381  -3.856  1.00  0.76           N  
ATOM    447  CA  ALA A  32       1.156  14.145  -2.590  1.00  0.76           C  
ATOM    448  C   ALA A  32       2.146  13.930  -1.442  1.00  0.76           C  
ATOM    449  O   ALA A  32       1.744  13.769  -0.288  1.00  0.76           O  
ATOM    450  CB  ALA A  32       0.258  12.928  -2.706  1.00  0.76           C  
ATOM    451  H   ALA A  32       1.945  13.603  -4.486  1.00  0.76           H  
ATOM    452  HA  ALA A  32       0.555  15.024  -2.360  1.00  0.76           H  
ATOM    453 1HB  ALA A  32      -0.266  12.772  -1.763  1.00  0.76           H  
ATOM    454 2HB  ALA A  32      -0.466  13.083  -3.504  1.00  0.76           H  
ATOM    455 3HB  ALA A  32       0.868  12.052  -2.930  1.00  0.76           H  
ATOM    456  N   ALA A  33       3.433  13.879  -1.771  1.00  0.74           N  
ATOM    457  CA  ALA A  33       4.484  13.633  -0.804  1.00  0.74           C  
ATOM    458  C   ALA A  33       4.763  14.820   0.100  1.00  0.74           C  
ATOM    459  O   ALA A  33       4.495  15.977  -0.228  1.00  0.74           O  
ATOM    460  CB  ALA A  33       5.777  13.256  -1.506  1.00  0.74           C  
ATOM    461  H   ALA A  33       3.718  14.009  -2.738  1.00  0.74           H  
ATOM    462  HA  ALA A  33       4.163  12.807  -0.181  1.00  0.74           H  
ATOM    463 1HB  ALA A  33       6.543  13.038  -0.761  1.00  0.74           H  
ATOM    464 2HB  ALA A  33       5.613  12.377  -2.127  1.00  0.74           H  
ATOM    465 3HB  ALA A  33       6.106  14.087  -2.130  1.00  0.74           H  
ATOM    466  N   THR A  34       5.336  14.501   1.245  1.00  0.71           N  
ATOM    467  CA  THR A  34       5.863  15.482   2.185  1.00  0.71           C  
ATOM    468  C   THR A  34       7.355  15.234   2.247  1.00  0.71           C  
ATOM    469  O   THR A  34       7.760  14.080   2.377  1.00  0.71           O  
ATOM    470  CB  THR A  34       5.237  15.348   3.589  1.00  0.71           C  
ATOM    471  OG1 THR A  34       3.824  15.582   3.513  1.00  0.71           O  
ATOM    472  CG2 THR A  34       5.881  16.326   4.564  1.00  0.71           C  
ATOM    473  H   THR A  34       5.469  13.506   1.426  1.00  0.71           H  
ATOM    474  HA  THR A  34       5.688  16.488   1.804  1.00  0.71           H  
ATOM    475  HB  THR A  34       5.397  14.336   3.953  1.00  0.71           H  
ATOM    476  HG1 THR A  34       3.660  16.397   3.026  1.00  0.71           H  
ATOM    477 1HG2 THR A  34       5.431  16.206   5.548  1.00  0.71           H  
ATOM    478 2HG2 THR A  34       6.952  16.127   4.633  1.00  0.71           H  
ATOM    479 3HG2 THR A  34       5.725  17.345   4.214  1.00  0.71           H  
ATOM    480  N   ILE A  35       8.176  16.276   2.120  1.00  0.69           N  
ATOM    481  CA  ILE A  35       9.612  16.028   2.136  1.00  0.69           C  
ATOM    482  C   ILE A  35      10.266  16.644   3.373  1.00  0.69           C  
ATOM    483  O   ILE A  35      10.118  17.841   3.639  1.00  0.69           O  
ATOM    484  CB  ILE A  35      10.287  16.553   0.857  1.00  0.69           C  
ATOM    485  CG1 ILE A  35       9.634  15.902  -0.370  1.00  0.69           C  
ATOM    486  CG2 ILE A  35      11.791  16.145   0.892  1.00  0.69           C  
ATOM    487  CD1 ILE A  35      10.057  16.518  -1.656  1.00  0.69           C  
ATOM    488  H   ILE A  35       7.811  17.213   2.011  1.00  0.69           H  
ATOM    489  HA  ILE A  35       9.774  14.962   2.162  1.00  0.69           H  
ATOM    490  HB  ILE A  35      10.182  17.633   0.779  1.00  0.69           H  
ATOM    491 1HG1 ILE A  35       9.874  14.842  -0.392  1.00  0.69           H  
ATOM    492 2HG1 ILE A  35       8.554  16.012  -0.294  1.00  0.69           H  
ATOM    493 1HG2 ILE A  35      12.285  16.476  -0.007  1.00  0.69           H  
ATOM    494 2HG2 ILE A  35      12.276  16.596   1.757  1.00  0.69           H  
ATOM    495 3HG2 ILE A  35      11.867  15.054   0.963  1.00  0.69           H  
ATOM    496 1HD1 ILE A  35       9.538  16.034  -2.471  1.00  0.69           H  
ATOM    497 2HD1 ILE A  35       9.817  17.558  -1.651  1.00  0.69           H  
ATOM    498 3HD1 ILE A  35      11.118  16.415  -1.777  1.00  0.69           H  
ATOM    499  N   VAL A  36      10.979  15.811   4.125  1.00  0.69           N  
ATOM    500  CA  VAL A  36      11.647  16.226   5.349  1.00  0.69           C  
ATOM    501  C   VAL A  36      13.153  16.211   5.216  1.00  0.69           C  
ATOM    502  O   VAL A  36      13.757  15.181   4.940  1.00  0.69           O  
ATOM    503  CB  VAL A  36      11.240  15.314   6.511  1.00  0.69           C  
ATOM    504  CG1 VAL A  36      11.986  15.710   7.772  1.00  0.69           C  
ATOM    505  CG2 VAL A  36       9.763  15.431   6.710  1.00  0.69           C  
ATOM    506  H   VAL A  36      11.043  14.841   3.821  1.00  0.69           H  
ATOM    507  HA  VAL A  36      11.332  17.242   5.583  1.00  0.69           H  
ATOM    508  HB  VAL A  36      11.498  14.282   6.276  1.00  0.69           H  
ATOM    509 1HG1 VAL A  36      11.688  15.061   8.592  1.00  0.69           H  
ATOM    510 2HG1 VAL A  36      13.062  15.616   7.609  1.00  0.69           H  
ATOM    511 3HG1 VAL A  36      11.749  16.743   8.024  1.00  0.69           H  
ATOM    512 1HG2 VAL A  36       9.458  14.787   7.530  1.00  0.69           H  
ATOM    513 2HG2 VAL A  36       9.509  16.465   6.944  1.00  0.69           H  
ATOM    514 3HG2 VAL A  36       9.256  15.133   5.793  1.00  0.69           H  
ATOM    515  N   ASP A  37      13.762  17.357   5.446  1.00  0.71           N  
ATOM    516  CA  ASP A  37      15.203  17.500   5.321  1.00  0.71           C  
ATOM    517  C   ASP A  37      15.883  17.016   6.603  1.00  0.71           C  
ATOM    518  O   ASP A  37      15.721  17.620   7.663  1.00  0.71           O  
ATOM    519  CB  ASP A  37      15.535  18.969   5.014  1.00  0.71           C  
ATOM    520  CG  ASP A  37      17.020  19.301   4.730  1.00  0.71           C  
ATOM    521  OD1 ASP A  37      17.876  18.474   4.872  1.00  0.71           O  
ATOM    522  OD2 ASP A  37      17.260  20.425   4.366  1.00  0.71           O  
ATOM    523  H   ASP A  37      13.203  18.163   5.693  1.00  0.71           H  
ATOM    524  HA  ASP A  37      15.552  16.879   4.494  1.00  0.71           H  
ATOM    525 1HB  ASP A  37      14.955  19.282   4.150  1.00  0.71           H  
ATOM    526 2HB  ASP A  37      15.212  19.585   5.854  1.00  0.71           H  
ATOM    527  N   ILE A  38      16.569  15.878   6.511  1.00  0.74           N  
ATOM    528  CA  ILE A  38      17.252  15.254   7.642  1.00  0.74           C  
ATOM    529  C   ILE A  38      18.445  16.109   7.992  1.00  0.74           C  
ATOM    530  O   ILE A  38      18.682  16.442   9.158  1.00  0.74           O  
ATOM    531  CB  ILE A  38      17.788  13.860   7.255  1.00  0.74           C  
ATOM    532  CG1 ILE A  38      16.667  12.915   6.972  1.00  0.74           C  
ATOM    533  CG2 ILE A  38      18.717  13.279   8.347  1.00  0.74           C  
ATOM    534  CD1 ILE A  38      17.148  11.653   6.295  1.00  0.74           C  
ATOM    535  H   ILE A  38      16.662  15.464   5.593  1.00  0.74           H  
ATOM    536  HA  ILE A  38      16.579  15.195   8.494  1.00  0.74           H  
ATOM    537  HB  ILE A  38      18.358  13.957   6.336  1.00  0.74           H  
ATOM    538 1HG1 ILE A  38      16.186  12.645   7.912  1.00  0.74           H  
ATOM    539 2HG1 ILE A  38      15.934  13.412   6.335  1.00  0.74           H  
ATOM    540 1HG2 ILE A  38      19.098  12.308   8.023  1.00  0.74           H  
ATOM    541 2HG2 ILE A  38      19.551  13.953   8.516  1.00  0.74           H  
ATOM    542 3HG2 ILE A  38      18.159  13.157   9.274  1.00  0.74           H  
ATOM    543 1HD1 ILE A  38      16.328  10.989   6.121  1.00  0.74           H  
ATOM    544 2HD1 ILE A  38      17.612  11.907   5.345  1.00  0.74           H  
ATOM    545 3HD1 ILE A  38      17.868  11.168   6.924  1.00  0.74           H  
ATOM    546  N   THR A  39      19.221  16.410   6.955  1.00  0.78           N  
ATOM    547  CA  THR A  39      20.390  17.262   7.078  1.00  0.78           C  
ATOM    548  C   THR A  39      20.995  17.580   5.725  1.00  0.78           C  
ATOM    549  O   THR A  39      20.993  16.750   4.804  1.00  0.78           O  
ATOM    550  CB  THR A  39      21.502  16.647   7.930  1.00  0.78           C  
ATOM    551  OG1 THR A  39      22.548  17.618   8.135  1.00  0.78           O  
ATOM    552  CG2 THR A  39      22.041  15.506   7.211  1.00  0.78           C  
ATOM    553  H   THR A  39      18.914  16.082   6.033  1.00  0.78           H  
ATOM    554  HA  THR A  39      20.078  18.204   7.532  1.00  0.78           H  
ATOM    555  HB  THR A  39      21.124  16.324   8.894  1.00  0.78           H  
ATOM    556  HG1 THR A  39      22.256  18.260   8.810  1.00  0.78           H  
ATOM    557 1HG2 THR A  39      22.836  15.054   7.775  1.00  0.78           H  
ATOM    558 2HG2 THR A  39      21.245  14.804   7.064  1.00  0.78           H  
ATOM    559 3HG2 THR A  39      22.416  15.837   6.251  1.00  0.78           H  
ATOM    560  N   HIS A  40      21.649  18.720   5.675  1.00  0.82           N  
ATOM    561  CA  HIS A  40      22.420  19.106   4.523  1.00  0.82           C  
ATOM    562  C   HIS A  40      23.744  19.682   5.010  1.00  0.82           C  
ATOM    563  O   HIS A  40      24.409  20.443   4.306  1.00  0.82           O  
ATOM    564  CB  HIS A  40      21.637  20.127   3.703  1.00  0.82           C  
ATOM    565  CG  HIS A  40      21.331  21.376   4.491  1.00  0.82           C  
ATOM    566  ND1 HIS A  40      22.119  22.521   4.434  1.00  0.82           N  
ATOM    567  CD2 HIS A  40      20.341  21.646   5.368  1.00  0.82           C  
ATOM    568  CE1 HIS A  40      21.616  23.434   5.254  1.00  0.82           C  
ATOM    569  NE2 HIS A  40      20.539  22.930   5.827  1.00  0.82           N  
ATOM    570  H   HIS A  40      21.599  19.350   6.465  1.00  0.82           H  
ATOM    571  HA  HIS A  40      22.628  18.239   3.911  1.00  0.82           H  
ATOM    572 1HB  HIS A  40      22.162  20.360   2.805  1.00  0.82           H  
ATOM    573 2HB  HIS A  40      20.681  19.684   3.404  1.00  0.82           H  
ATOM    574  HD2 HIS A  40      19.536  20.966   5.662  1.00  0.82           H  
ATOM    575  HE1 HIS A  40      22.020  24.432   5.423  1.00  0.82           H  
ATOM    576  HE2 HIS A  40      19.954  23.402   6.498  1.00  0.82           H  
ATOM    577  N   ASP A  41      24.124  19.277   6.230  1.00  0.85           N  
ATOM    578  CA  ASP A  41      25.345  19.736   6.892  1.00  0.85           C  
ATOM    579  C   ASP A  41      26.469  18.707   6.799  1.00  0.85           C  
ATOM    580  O   ASP A  41      27.496  18.830   7.465  1.00  0.85           O  
ATOM    581  CB  ASP A  41      25.063  20.004   8.369  1.00  0.85           C  
ATOM    582  CG  ASP A  41      24.076  21.146   8.620  1.00  0.85           C  
ATOM    583  OD1 ASP A  41      24.213  22.186   8.023  1.00  0.85           O  
ATOM    584  OD2 ASP A  41      23.178  20.949   9.412  1.00  0.85           O  
ATOM    585  H   ASP A  41      23.526  18.629   6.738  1.00  0.85           H  
ATOM    586  HA  ASP A  41      25.677  20.656   6.413  1.00  0.85           H  
ATOM    587 1HB  ASP A  41      24.677  19.094   8.830  1.00  0.85           H  
ATOM    588 2HB  ASP A  41      26.001  20.244   8.872  1.00  0.85           H  
ATOM    589  N   VAL A  42      26.253  17.692   5.982  1.00  0.87           N  
ATOM    590  CA  VAL A  42      27.198  16.602   5.786  1.00  0.87           C  
ATOM    591  C   VAL A  42      28.364  17.083   4.935  1.00  0.87           C  
ATOM    592  O   VAL A  42      28.156  17.760   3.931  1.00  0.87           O  
ATOM    593  CB  VAL A  42      26.475  15.421   5.099  1.00  0.87           C  
ATOM    594  CG1 VAL A  42      27.443  14.291   4.782  1.00  0.87           C  
ATOM    595  CG2 VAL A  42      25.394  14.942   5.990  1.00  0.87           C  
ATOM    596  H   VAL A  42      25.388  17.681   5.464  1.00  0.87           H  
ATOM    597  HA  VAL A  42      27.575  16.280   6.759  1.00  0.87           H  
ATOM    598  HB  VAL A  42      26.046  15.764   4.159  1.00  0.87           H  
ATOM    599 1HG1 VAL A  42      26.912  13.477   4.298  1.00  0.87           H  
ATOM    600 2HG1 VAL A  42      28.221  14.647   4.121  1.00  0.87           H  
ATOM    601 3HG1 VAL A  42      27.892  13.931   5.704  1.00  0.87           H  
ATOM    602 1HG2 VAL A  42      24.855  14.127   5.524  1.00  0.87           H  
ATOM    603 2HG2 VAL A  42      25.840  14.606   6.908  1.00  0.87           H  
ATOM    604 3HG2 VAL A  42      24.718  15.763   6.188  1.00  0.87           H  
ATOM    605  N   ALA A  43      29.590  16.795   5.353  1.00  0.87           N  
ATOM    606  CA  ALA A  43      30.741  17.232   4.576  1.00  0.87           C  
ATOM    607  C   ALA A  43      30.679  16.597   3.180  1.00  0.87           C  
ATOM    608  O   ALA A  43      30.303  15.427   3.073  1.00  0.87           O  
ATOM    609  CB  ALA A  43      32.031  16.849   5.274  1.00  0.87           C  
ATOM    610  H   ALA A  43      29.714  16.260   6.218  1.00  0.87           H  
ATOM    611  HA  ALA A  43      30.694  18.308   4.508  1.00  0.87           H  
ATOM    612 1HB  ALA A  43      32.884  17.193   4.694  1.00  0.87           H  
ATOM    613 2HB  ALA A  43      32.053  17.304   6.266  1.00  0.87           H  
ATOM    614 3HB  ALA A  43      32.080  15.766   5.380  1.00  0.87           H  
ATOM    615  N   PRO A  44      31.073  17.301   2.102  1.00  0.86           N  
ATOM    616  CA  PRO A  44      31.041  16.792   0.749  1.00  0.86           C  
ATOM    617  C   PRO A  44      31.747  15.470   0.634  1.00  0.86           C  
ATOM    618  O   PRO A  44      32.855  15.329   1.157  1.00  0.86           O  
ATOM    619  CB  PRO A  44      31.810  17.866  -0.023  1.00  0.86           C  
ATOM    620  CG  PRO A  44      31.557  19.132   0.753  1.00  0.86           C  
ATOM    621  CD  PRO A  44      31.549  18.703   2.209  1.00  0.86           C  
ATOM    622  HA  PRO A  44      30.017  16.741   0.398  1.00  0.86           H  
ATOM    623 1HB  PRO A  44      32.873  17.595  -0.079  1.00  0.86           H  
ATOM    624 2HB  PRO A  44      31.434  17.907  -1.058  1.00  0.86           H  
ATOM    625 1HG  PRO A  44      32.331  19.882   0.528  1.00  0.86           H  
ATOM    626 2HG  PRO A  44      30.590  19.567   0.445  1.00  0.86           H  
ATOM    627 1HD  PRO A  44      32.549  18.758   2.661  1.00  0.86           H  
ATOM    628 2HD  PRO A  44      30.811  19.347   2.706  1.00  0.86           H  
ATOM    629  N   PHE A  45      31.124  14.506  -0.053  1.00  0.85           N  
ATOM    630  CA  PHE A  45      31.704  13.189  -0.302  1.00  0.85           C  
ATOM    631  C   PHE A  45      31.885  12.304   0.944  1.00  0.85           C  
ATOM    632  O   PHE A  45      32.322  11.148   0.848  1.00  0.85           O  
ATOM    633  CB  PHE A  45      33.060  13.387  -0.989  1.00  0.85           C  
ATOM    634  CG  PHE A  45      32.969  14.373  -2.112  1.00  0.85           C  
ATOM    635  CD1 PHE A  45      33.818  15.465  -2.174  1.00  0.85           C  
ATOM    636  CD2 PHE A  45      31.992  14.249  -3.064  1.00  0.85           C  
ATOM    637  CE1 PHE A  45      33.700  16.389  -3.191  1.00  0.85           C  
ATOM    638  CE2 PHE A  45      31.862  15.157  -4.080  1.00  0.85           C  
ATOM    639  CZ  PHE A  45      32.721  16.233  -4.149  1.00  0.85           C  
ATOM    640  H   PHE A  45      30.175  14.658  -0.445  1.00  0.85           H  
ATOM    641  HA  PHE A  45      31.043  12.668  -0.988  1.00  0.85           H  
ATOM    642 1HB  PHE A  45      33.811  13.722  -0.284  1.00  0.85           H  
ATOM    643 2HB  PHE A  45      33.414  12.463  -1.386  1.00  0.85           H  
ATOM    644  HD1 PHE A  45      34.586  15.586  -1.405  1.00  0.85           H  
ATOM    645  HD2 PHE A  45      31.307  13.419  -2.994  1.00  0.85           H  
ATOM    646  HE1 PHE A  45      34.377  17.243  -3.233  1.00  0.85           H  
ATOM    647  HE2 PHE A  45      31.076  15.030  -4.825  1.00  0.85           H  
ATOM    648  HZ  PHE A  45      32.621  16.960  -4.952  1.00  0.85           H  
ATOM    649  N   ASP A  46      31.536  12.801   2.127  1.00  0.85           N  
ATOM    650  CA  ASP A  46      31.792  12.013   3.311  1.00  0.85           C  
ATOM    651  C   ASP A  46      30.654  11.054   3.576  1.00  0.85           C  
ATOM    652  O   ASP A  46      29.715  11.334   4.329  1.00  0.85           O  
ATOM    653  CB  ASP A  46      32.094  12.917   4.505  1.00  0.85           C  
ATOM    654  CG  ASP A  46      32.502  12.178   5.801  1.00  0.85           C  
ATOM    655  OD1 ASP A  46      32.253  10.990   5.906  1.00  0.85           O  
ATOM    656  OD2 ASP A  46      33.070  12.802   6.668  1.00  0.85           O  
ATOM    657  H   ASP A  46      31.136  13.739   2.216  1.00  0.85           H  
ATOM    658  HA  ASP A  46      32.689  11.419   3.136  1.00  0.85           H  
ATOM    659 1HB  ASP A  46      32.885  13.618   4.229  1.00  0.85           H  
ATOM    660 2HB  ASP A  46      31.203  13.518   4.721  1.00  0.85           H  
ATOM    661  N   VAL A  47      30.810   9.876   2.991  1.00  0.85           N  
ATOM    662  CA  VAL A  47      29.819   8.821   3.047  1.00  0.85           C  
ATOM    663  C   VAL A  47      29.546   8.415   4.476  1.00  0.85           C  
ATOM    664  O   VAL A  47      28.398   8.194   4.848  1.00  0.85           O  
ATOM    665  CB  VAL A  47      30.310   7.574   2.295  1.00  0.85           C  
ATOM    666  CG1 VAL A  47      29.355   6.477   2.522  1.00  0.85           C  
ATOM    667  CG2 VAL A  47      30.451   7.849   0.834  1.00  0.85           C  
ATOM    668  H   VAL A  47      31.629   9.787   2.389  1.00  0.85           H  
ATOM    669  HA  VAL A  47      28.890   9.178   2.622  1.00  0.85           H  
ATOM    670  HB  VAL A  47      31.272   7.273   2.705  1.00  0.85           H  
ATOM    671 1HG1 VAL A  47      29.700   5.581   2.022  1.00  0.85           H  
ATOM    672 2HG1 VAL A  47      29.265   6.290   3.574  1.00  0.85           H  
ATOM    673 3HG1 VAL A  47      28.404   6.775   2.121  1.00  0.85           H  
ATOM    674 1HG2 VAL A  47      30.808   6.949   0.331  1.00  0.85           H  
ATOM    675 2HG2 VAL A  47      29.497   8.125   0.424  1.00  0.85           H  
ATOM    676 3HG2 VAL A  47      31.167   8.660   0.690  1.00  0.85           H  
ATOM    677  N   ARG A  48      30.611   8.295   5.267  1.00  0.84           N  
ATOM    678  CA  ARG A  48      30.486   7.897   6.660  1.00  0.84           C  
ATOM    679  C   ARG A  48      29.640   8.877   7.461  1.00  0.84           C  
ATOM    680  O   ARG A  48      28.716   8.455   8.164  1.00  0.84           O  
ATOM    681  CB  ARG A  48      31.861   7.754   7.295  1.00  0.84           C  
ATOM    682  CG  ARG A  48      31.857   7.309   8.737  1.00  0.84           C  
ATOM    683  CD  ARG A  48      33.205   7.441   9.319  1.00  0.84           C  
ATOM    684  NE  ARG A  48      33.627   8.827   9.273  1.00  0.84           N  
ATOM    685  CZ  ARG A  48      33.181   9.776  10.112  1.00  0.84           C  
ATOM    686  NH1 ARG A  48      32.327   9.447  11.050  1.00  0.84           N  
ATOM    687  NH2 ARG A  48      33.593  11.028   9.984  1.00  0.84           N  
ATOM    688  H   ARG A  48      31.521   8.527   4.896  1.00  0.84           H  
ATOM    689  HA  ARG A  48      29.988   6.945   6.701  1.00  0.84           H  
ATOM    690 1HB  ARG A  48      32.443   7.032   6.726  1.00  0.84           H  
ATOM    691 2HB  ARG A  48      32.383   8.714   7.242  1.00  0.84           H  
ATOM    692 1HG  ARG A  48      31.167   7.932   9.310  1.00  0.84           H  
ATOM    693 2HG  ARG A  48      31.546   6.263   8.800  1.00  0.84           H  
ATOM    694 1HD  ARG A  48      33.194   7.117  10.360  1.00  0.84           H  
ATOM    695 2HD  ARG A  48      33.919   6.844   8.753  1.00  0.84           H  
ATOM    696  HE  ARG A  48      34.272   9.106   8.544  1.00  0.84           H  
ATOM    697 1HH1 ARG A  48      32.018   8.496  11.142  1.00  0.84           H  
ATOM    698 2HH1 ARG A  48      31.975  10.158  11.692  1.00  0.84           H  
ATOM    699 1HH2 ARG A  48      34.238  11.272   9.241  1.00  0.84           H  
ATOM    700 2HH2 ARG A  48      33.250  11.746  10.602  1.00  0.84           H  
ATOM    701  N   GLU A  49      29.931  10.182   7.372  1.00  0.84           N  
ATOM    702  CA  GLU A  49      29.110  11.141   8.116  1.00  0.84           C  
ATOM    703  C   GLU A  49      27.655  11.057   7.658  1.00  0.84           C  
ATOM    704  O   GLU A  49      26.733  11.082   8.476  1.00  0.84           O  
ATOM    705  CB  GLU A  49      29.619  12.576   7.991  1.00  0.84           C  
ATOM    706  CG  GLU A  49      28.769  13.561   8.776  1.00  0.84           C  
ATOM    707  CD  GLU A  49      29.285  14.966   8.809  1.00  0.84           C  
ATOM    708  OE1 GLU A  49      29.792  15.451   7.827  1.00  0.84           O  
ATOM    709  OE2 GLU A  49      29.166  15.565   9.844  1.00  0.84           O  
ATOM    710  H   GLU A  49      30.717  10.503   6.788  1.00  0.84           H  
ATOM    711  HA  GLU A  49      29.146  10.873   9.171  1.00  0.84           H  
ATOM    712 1HB  GLU A  49      30.646  12.632   8.356  1.00  0.84           H  
ATOM    713 2HB  GLU A  49      29.629  12.873   6.942  1.00  0.84           H  
ATOM    714 1HG  GLU A  49      27.789  13.573   8.309  1.00  0.84           H  
ATOM    715 2HG  GLU A  49      28.648  13.195   9.796  1.00  0.84           H  
ATOM    716  N   GLY A  50      27.448  10.924   6.350  1.00  0.84           N  
ATOM    717  CA  GLY A  50      26.103  10.806   5.817  1.00  0.84           C  
ATOM    718  C   GLY A  50      25.402   9.612   6.466  1.00  0.84           C  
ATOM    719  O   GLY A  50      24.309   9.747   7.025  1.00  0.84           O  
ATOM    720  H   GLY A  50      28.248  10.920   5.708  1.00  0.84           H  
ATOM    721 1HA  GLY A  50      25.548  11.721   6.014  1.00  0.84           H  
ATOM    722 2HA  GLY A  50      26.156  10.678   4.739  1.00  0.84           H  
ATOM    723  N   ALA A  51      26.063   8.453   6.420  1.00  0.84           N  
ATOM    724  CA  ALA A  51      25.548   7.208   6.976  1.00  0.84           C  
ATOM    725  C   ALA A  51      25.255   7.332   8.465  1.00  0.84           C  
ATOM    726  O   ALA A  51      24.270   6.786   8.959  1.00  0.84           O  
ATOM    727  CB  ALA A  51      26.552   6.095   6.737  1.00  0.84           C  
ATOM    728  H   ALA A  51      26.968   8.425   5.956  1.00  0.84           H  
ATOM    729  HA  ALA A  51      24.621   6.968   6.470  1.00  0.84           H  
ATOM    730 1HB  ALA A  51      26.169   5.160   7.123  1.00  0.84           H  
ATOM    731 2HB  ALA A  51      26.740   5.995   5.682  1.00  0.84           H  
ATOM    732 3HB  ALA A  51      27.472   6.346   7.231  1.00  0.84           H  
ATOM    733  N   LEU A  52      26.086   8.082   9.178  1.00  0.85           N  
ATOM    734  CA  LEU A  52      25.898   8.286  10.602  1.00  0.85           C  
ATOM    735  C   LEU A  52      24.592   9.023  10.851  1.00  0.85           C  
ATOM    736  O   LEU A  52      23.775   8.603  11.673  1.00  0.85           O  
ATOM    737  CB  LEU A  52      27.067   9.071  11.151  1.00  0.85           C  
ATOM    738  CG  LEU A  52      27.068   9.354  12.581  1.00  0.85           C  
ATOM    739  CD1 LEU A  52      27.114   8.055  13.362  1.00  0.85           C  
ATOM    740  CD2 LEU A  52      28.225  10.199  12.832  1.00  0.85           C  
ATOM    741  H   LEU A  52      26.898   8.497   8.722  1.00  0.85           H  
ATOM    742  HA  LEU A  52      25.848   7.325  11.093  1.00  0.85           H  
ATOM    743 1HB  LEU A  52      27.986   8.540  10.910  1.00  0.85           H  
ATOM    744 2HB  LEU A  52      27.098  10.029  10.649  1.00  0.85           H  
ATOM    745  HG  LEU A  52      26.159   9.888  12.861  1.00  0.85           H  
ATOM    746 1HD1 LEU A  52      27.127   8.271  14.430  1.00  0.85           H  
ATOM    747 2HD1 LEU A  52      26.230   7.465  13.121  1.00  0.85           H  
ATOM    748 3HD1 LEU A  52      28.013   7.500  13.093  1.00  0.85           H  
ATOM    749 1HD2 LEU A  52      28.267  10.444  13.884  1.00  0.85           H  
ATOM    750 2HD2 LEU A  52      29.123   9.679  12.533  1.00  0.85           H  
ATOM    751 3HD2 LEU A  52      28.126  11.104  12.237  1.00  0.85           H  
ATOM    752  N   PHE A  53      24.340  10.085  10.085  1.00  0.86           N  
ATOM    753  CA  PHE A  53      23.092  10.831  10.238  1.00  0.86           C  
ATOM    754  C   PHE A  53      21.885   9.946   9.959  1.00  0.86           C  
ATOM    755  O   PHE A  53      20.860  10.051  10.647  1.00  0.86           O  
ATOM    756  CB  PHE A  53      23.043  12.036   9.307  1.00  0.86           C  
ATOM    757  CG  PHE A  53      23.684  13.288   9.816  1.00  0.86           C  
ATOM    758  CD1 PHE A  53      24.915  13.701   9.370  1.00  0.86           C  
ATOM    759  CD2 PHE A  53      23.004  14.093  10.716  1.00  0.86           C  
ATOM    760  CE1 PHE A  53      25.465  14.893   9.812  1.00  0.86           C  
ATOM    761  CE2 PHE A  53      23.548  15.277  11.161  1.00  0.86           C  
ATOM    762  CZ  PHE A  53      24.782  15.677  10.704  1.00  0.86           C  
ATOM    763  H   PHE A  53      25.043  10.388   9.405  1.00  0.86           H  
ATOM    764  HA  PHE A  53      23.034  11.188  11.263  1.00  0.86           H  
ATOM    765 1HB  PHE A  53      23.549  11.766   8.387  1.00  0.86           H  
ATOM    766 2HB  PHE A  53      22.008  12.257   9.055  1.00  0.86           H  
ATOM    767  HD1 PHE A  53      25.448  13.085   8.655  1.00  0.86           H  
ATOM    768  HD2 PHE A  53      22.022  13.784  11.065  1.00  0.86           H  
ATOM    769  HE1 PHE A  53      26.439  15.216   9.451  1.00  0.86           H  
ATOM    770  HE2 PHE A  53      22.999  15.901  11.865  1.00  0.86           H  
ATOM    771  HZ  PHE A  53      25.214  16.617  11.045  1.00  0.86           H  
ATOM    772  N   LEU A  54      22.037   9.047   8.987  1.00  0.88           N  
ATOM    773  CA  LEU A  54      20.996   8.120   8.568  1.00  0.88           C  
ATOM    774  C   LEU A  54      20.820   6.940   9.528  1.00  0.88           C  
ATOM    775  O   LEU A  54      19.842   6.200   9.432  1.00  0.88           O  
ATOM    776  CB  LEU A  54      21.345   7.539   7.193  1.00  0.88           C  
ATOM    777  CG  LEU A  54      21.397   8.520   6.084  1.00  0.88           C  
ATOM    778  CD1 LEU A  54      21.915   7.855   4.845  1.00  0.88           C  
ATOM    779  CD2 LEU A  54      20.014   9.115   5.864  1.00  0.88           C  
ATOM    780  H   LEU A  54      22.922   9.044   8.471  1.00  0.88           H  
ATOM    781  HA  LEU A  54      20.072   8.666   8.489  1.00  0.88           H  
ATOM    782 1HB  LEU A  54      22.315   7.057   7.260  1.00  0.88           H  
ATOM    783 2HB  LEU A  54      20.606   6.788   6.935  1.00  0.88           H  
ATOM    784  HG  LEU A  54      22.080   9.282   6.346  1.00  0.88           H  
ATOM    785 1HD1 LEU A  54      21.985   8.580   4.065  1.00  0.88           H  
ATOM    786 2HD1 LEU A  54      22.895   7.461   5.047  1.00  0.88           H  
ATOM    787 3HD1 LEU A  54      21.252   7.049   4.547  1.00  0.88           H  
ATOM    788 1HD2 LEU A  54      20.047   9.847   5.059  1.00  0.88           H  
ATOM    789 2HD2 LEU A  54      19.321   8.323   5.601  1.00  0.88           H  
ATOM    790 3HD2 LEU A  54      19.688   9.598   6.779  1.00  0.88           H  
ATOM    791  N   ALA A  55      21.741   6.759  10.472  1.00  0.91           N  
ATOM    792  CA  ALA A  55      21.749   5.558  11.293  1.00  0.91           C  
ATOM    793  C   ALA A  55      20.457   5.290  12.021  1.00  0.91           C  
ATOM    794  O   ALA A  55      19.966   4.169  12.017  1.00  0.91           O  
ATOM    795  CB  ALA A  55      22.831   5.685  12.337  1.00  0.91           C  
ATOM    796  H   ALA A  55      22.493   7.433  10.603  1.00  0.91           H  
ATOM    797  HA  ALA A  55      21.968   4.717  10.645  1.00  0.91           H  
ATOM    798 1HB  ALA A  55      22.877   4.775  12.931  1.00  0.91           H  
ATOM    799 2HB  ALA A  55      23.769   5.858  11.843  1.00  0.91           H  
ATOM    800 3HB  ALA A  55      22.611   6.529  12.989  1.00  0.91           H  
ATOM    801  N   ASP A  56      19.871   6.322  12.600  1.00  0.94           N  
ATOM    802  CA  ASP A  56      18.651   6.149  13.362  1.00  0.94           C  
ATOM    803  C   ASP A  56      17.440   6.696  12.660  1.00  0.94           C  
ATOM    804  O   ASP A  56      16.353   6.778  13.248  1.00  0.94           O  
ATOM    805  CB  ASP A  56      18.840   6.731  14.739  1.00  0.94           C  
ATOM    806  CG  ASP A  56      19.852   5.883  15.493  1.00  0.94           C  
ATOM    807  OD1 ASP A  56      19.702   4.685  15.490  1.00  0.94           O  
ATOM    808  OD2 ASP A  56      20.794   6.420  15.995  1.00  0.94           O  
ATOM    809  H   ASP A  56      20.300   7.233  12.533  1.00  0.94           H  
ATOM    810  HA  ASP A  56      18.489   5.080  13.495  1.00  0.94           H  
ATOM    811 1HB  ASP A  56      19.199   7.754  14.658  1.00  0.94           H  
ATOM    812 2HB  ASP A  56      17.894   6.741  15.281  1.00  0.94           H  
ATOM    813  N   VAL A  57      17.594   7.017  11.389  1.00  0.96           N  
ATOM    814  CA  VAL A  57      16.488   7.521  10.622  1.00  0.96           C  
ATOM    815  C   VAL A  57      15.362   6.494  10.577  1.00  0.96           C  
ATOM    816  O   VAL A  57      14.205   6.873  10.759  1.00  0.96           O  
ATOM    817  CB  VAL A  57      16.961   8.038   9.266  1.00  0.96           C  
ATOM    818  CG1 VAL A  57      15.871   8.316   8.397  1.00  0.96           C  
ATOM    819  CG2 VAL A  57      17.683   9.324   9.521  1.00  0.96           C  
ATOM    820  H   VAL A  57      18.491   6.869  10.922  1.00  0.96           H  
ATOM    821  HA  VAL A  57      16.107   8.400  11.141  1.00  0.96           H  
ATOM    822  HB  VAL A  57      17.616   7.329   8.793  1.00  0.96           H  
ATOM    823 1HG1 VAL A  57      16.259   8.709   7.470  1.00  0.96           H  
ATOM    824 2HG1 VAL A  57      15.316   7.399   8.215  1.00  0.96           H  
ATOM    825 3HG1 VAL A  57      15.250   9.034   8.848  1.00  0.96           H  
ATOM    826 1HG2 VAL A  57      18.036   9.726   8.595  1.00  0.96           H  
ATOM    827 2HG2 VAL A  57      17.004  10.035   9.989  1.00  0.96           H  
ATOM    828 3HG2 VAL A  57      18.523   9.140  10.186  1.00  0.96           H  
ATOM    829  N   PRO A  58      15.634   5.184  10.383  1.00  0.97           N  
ATOM    830  CA  PRO A  58      14.641   4.140  10.425  1.00  0.97           C  
ATOM    831  C   PRO A  58      13.871   4.073  11.733  1.00  0.97           C  
ATOM    832  O   PRO A  58      12.765   3.536  11.744  1.00  0.97           O  
ATOM    833  CB  PRO A  58      15.470   2.874  10.220  1.00  0.97           C  
ATOM    834  CG  PRO A  58      16.688   3.316   9.465  1.00  0.97           C  
ATOM    835  CD  PRO A  58      16.999   4.665  10.007  1.00  0.97           C  
ATOM    836  HA  PRO A  58      13.939   4.286   9.617  1.00  0.97           H  
ATOM    837 1HB  PRO A  58      15.718   2.439  11.199  1.00  0.97           H  
ATOM    838 2HB  PRO A  58      14.878   2.125   9.671  1.00  0.97           H  
ATOM    839 1HG  PRO A  58      17.511   2.595   9.623  1.00  0.97           H  
ATOM    840 2HG  PRO A  58      16.483   3.331   8.393  1.00  0.97           H  
ATOM    841 1HD  PRO A  58      17.646   4.509  10.874  1.00  0.97           H  
ATOM    842 2HD  PRO A  58      17.470   5.236   9.225  1.00  0.97           H  
ATOM    843  N   HIS A  59      14.412   4.611  12.832  1.00  0.97           N  
ATOM    844  CA  HIS A  59      13.694   4.537  14.089  1.00  0.97           C  
ATOM    845  C   HIS A  59      13.026   5.869  14.422  1.00  0.97           C  
ATOM    846  O   HIS A  59      12.056   5.911  15.182  1.00  0.97           O  
ATOM    847  CB  HIS A  59      14.649   4.091  15.189  1.00  0.97           C  
ATOM    848  CG  HIS A  59      15.167   2.699  14.954  1.00  0.97           C  
ATOM    849  ND1 HIS A  59      14.356   1.589  15.060  1.00  0.97           N  
ATOM    850  CD2 HIS A  59      16.396   2.233  14.611  1.00  0.97           C  
ATOM    851  CE1 HIS A  59      15.061   0.502  14.800  1.00  0.97           C  
ATOM    852  NE2 HIS A  59      16.294   0.857  14.529  1.00  0.97           N  
ATOM    853  H   HIS A  59      15.303   5.095  12.825  1.00  0.97           H  
ATOM    854  HA  HIS A  59      12.912   3.788  14.018  1.00  0.97           H  
ATOM    855 1HB  HIS A  59      15.502   4.777  15.229  1.00  0.97           H  
ATOM    856 2HB  HIS A  59      14.147   4.123  16.154  1.00  0.97           H  
ATOM    857  HD2 HIS A  59      17.293   2.836  14.438  1.00  0.97           H  
ATOM    858  HE1 HIS A  59      14.686  -0.520  14.809  1.00  0.97           H  
ATOM    859  HE2 HIS A  59      17.037   0.186  14.295  1.00  0.97           H  
ATOM    860  N   SER A  60      13.513   6.945  13.801  1.00  0.95           N  
ATOM    861  CA  SER A  60      12.961   8.280  13.992  1.00  0.95           C  
ATOM    862  C   SER A  60      11.663   8.441  13.198  1.00  0.95           C  
ATOM    863  O   SER A  60      10.703   9.065  13.656  1.00  0.95           O  
ATOM    864  CB  SER A  60      13.959   9.313  13.524  1.00  0.95           C  
ATOM    865  OG  SER A  60      15.126   9.281  14.303  1.00  0.95           O  
ATOM    866  H   SER A  60      14.335   6.843  13.212  1.00  0.95           H  
ATOM    867  HA  SER A  60      12.749   8.425  15.050  1.00  0.95           H  
ATOM    868 1HB  SER A  60      14.210   9.121  12.484  1.00  0.95           H  
ATOM    869 2HB  SER A  60      13.508  10.300  13.574  1.00  0.95           H  
ATOM    870  HG  SER A  60      15.522   8.401  14.149  1.00  0.95           H  
ATOM    871  N   PHE A  61      11.650   7.864  11.999  1.00  0.90           N  
ATOM    872  CA  PHE A  61      10.512   7.941  11.094  1.00  0.90           C  
ATOM    873  C   PHE A  61       9.526   6.760  11.239  1.00  0.90           C  
ATOM    874  O   PHE A  61       9.898   5.682  11.713  1.00  0.90           O  
ATOM    875  CB  PHE A  61      11.005   8.062   9.654  1.00  0.90           C  
ATOM    876  CG  PHE A  61      11.525   9.434   9.313  1.00  0.90           C  
ATOM    877  CD1 PHE A  61      12.805   9.801   9.622  1.00  0.90           C  
ATOM    878  CD2 PHE A  61      10.719  10.345   8.648  1.00  0.90           C  
ATOM    879  CE1 PHE A  61      13.292  11.056   9.299  1.00  0.90           C  
ATOM    880  CE2 PHE A  61      11.187  11.605   8.317  1.00  0.90           C  
ATOM    881  CZ  PHE A  61      12.484  11.959   8.649  1.00  0.90           C  
ATOM    882  H   PHE A  61      12.493   7.383  11.683  1.00  0.90           H  
ATOM    883  HA  PHE A  61      10.028   8.877  11.324  1.00  0.90           H  
ATOM    884 1HB  PHE A  61      11.816   7.351   9.499  1.00  0.90           H  
ATOM    885 2HB  PHE A  61      10.212   7.804   8.958  1.00  0.90           H  
ATOM    886  HD1 PHE A  61      13.437   9.089  10.138  1.00  0.90           H  
ATOM    887  HD2 PHE A  61       9.709  10.052   8.388  1.00  0.90           H  
ATOM    888  HE1 PHE A  61      14.316  11.328   9.558  1.00  0.90           H  
ATOM    889  HE2 PHE A  61      10.542  12.314   7.794  1.00  0.90           H  
ATOM    890  HZ  PHE A  61      12.870  12.942   8.391  1.00  0.90           H  
ATOM    891  N   PRO A  62       8.240   6.968  10.909  1.00  0.85           N  
ATOM    892  CA  PRO A  62       7.185   5.966  10.810  1.00  0.85           C  
ATOM    893  C   PRO A  62       7.493   4.890   9.775  1.00  0.85           C  
ATOM    894  O   PRO A  62       8.349   5.069   8.906  1.00  0.85           O  
ATOM    895  CB  PRO A  62       5.975   6.788  10.341  1.00  0.85           C  
ATOM    896  CG  PRO A  62       6.246   8.194  10.800  1.00  0.85           C  
ATOM    897  CD  PRO A  62       7.737   8.364  10.727  1.00  0.85           C  
ATOM    898  HA  PRO A  62       7.002   5.522  11.796  1.00  0.85           H  
ATOM    899 1HB  PRO A  62       5.867   6.696   9.247  1.00  0.85           H  
ATOM    900 2HB  PRO A  62       5.057   6.370  10.777  1.00  0.85           H  
ATOM    901 1HG  PRO A  62       5.709   8.906  10.151  1.00  0.85           H  
ATOM    902 2HG  PRO A  62       5.855   8.340  11.818  1.00  0.85           H  
ATOM    903 1HD  PRO A  62       8.049   8.792   9.772  1.00  0.85           H  
ATOM    904 2HD  PRO A  62       7.986   9.004  11.586  1.00  0.85           H  
ATOM    905  N   ALA A  63       6.850   3.737   9.916  1.00  0.78           N  
ATOM    906  CA  ALA A  63       6.954   2.695   8.898  1.00  0.78           C  
ATOM    907  C   ALA A  63       6.247   3.254   7.681  1.00  0.78           C  
ATOM    908  O   ALA A  63       5.478   4.201   7.834  1.00  0.78           O  
ATOM    909  CB  ALA A  63       6.329   1.391   9.345  1.00  0.78           C  
ATOM    910  H   ALA A  63       6.211   3.609  10.688  1.00  0.78           H  
ATOM    911  HA  ALA A  63       8.005   2.532   8.652  1.00  0.78           H  
ATOM    912 1HB  ALA A  63       6.413   0.656   8.541  1.00  0.78           H  
ATOM    913 2HB  ALA A  63       6.846   1.016  10.228  1.00  0.78           H  
ATOM    914 3HB  ALA A  63       5.281   1.551   9.578  1.00  0.78           H  
ATOM    915  N   HIS A  64       6.500   2.710   6.492  1.00  0.72           N  
ATOM    916  CA  HIS A  64       5.878   3.199   5.263  1.00  0.72           C  
ATOM    917  C   HIS A  64       6.335   4.596   4.897  1.00  0.72           C  
ATOM    918  O   HIS A  64       5.548   5.451   4.490  1.00  0.72           O  
ATOM    919  CB  HIS A  64       4.356   3.151   5.345  1.00  0.72           C  
ATOM    920  CG  HIS A  64       3.845   1.767   5.567  1.00  0.72           C  
ATOM    921  ND1 HIS A  64       3.907   0.789   4.591  1.00  0.72           N  
ATOM    922  CD2 HIS A  64       3.267   1.189   6.645  1.00  0.72           C  
ATOM    923  CE1 HIS A  64       3.386  -0.327   5.060  1.00  0.72           C  
ATOM    924  NE2 HIS A  64       2.988  -0.113   6.305  1.00  0.72           N  
ATOM    925  H   HIS A  64       7.141   1.928   6.389  1.00  0.72           H  
ATOM    926  HA  HIS A  64       6.177   2.543   4.448  1.00  0.72           H  
ATOM    927 1HB  HIS A  64       3.970   3.792   6.119  1.00  0.72           H  
ATOM    928 2HB  HIS A  64       3.935   3.520   4.425  1.00  0.72           H  
ATOM    929  HD1 HIS A  64       4.300   0.910   3.650  1.00  0.72           H  
ATOM    930  HD2 HIS A  64       3.016   1.564   7.638  1.00  0.72           H  
ATOM    931  HE1 HIS A  64       3.341  -1.218   4.436  1.00  0.72           H  
ATOM    932  N   THR A  65       7.635   4.787   5.035  1.00  0.68           N  
ATOM    933  CA  THR A  65       8.371   5.994   4.686  1.00  0.68           C  
ATOM    934  C   THR A  65       9.506   5.662   3.728  1.00  0.68           C  
ATOM    935  O   THR A  65       9.921   4.497   3.639  1.00  0.68           O  
ATOM    936  CB  THR A  65       8.920   6.670   5.956  1.00  0.68           C  
ATOM    937  OG1 THR A  65       9.739   5.739   6.693  1.00  0.68           O  
ATOM    938  CG2 THR A  65       7.785   7.131   6.833  1.00  0.68           C  
ATOM    939  H   THR A  65       8.155   4.014   5.418  1.00  0.68           H  
ATOM    940  HA  THR A  65       7.698   6.692   4.183  1.00  0.68           H  
ATOM    941  HB  THR A  65       9.531   7.529   5.665  1.00  0.68           H  
ATOM    942  HG1 THR A  65       9.192   5.347   7.425  1.00  0.68           H  
ATOM    943 1HG2 THR A  65       8.181   7.605   7.717  1.00  0.68           H  
ATOM    944 2HG2 THR A  65       7.180   7.817   6.297  1.00  0.68           H  
ATOM    945 3HG2 THR A  65       7.176   6.285   7.121  1.00  0.68           H  
ATOM    946  N   VAL A  66      10.001   6.677   3.019  1.00  0.65           N  
ATOM    947  CA  VAL A  66      11.137   6.480   2.124  1.00  0.65           C  
ATOM    948  C   VAL A  66      12.266   7.434   2.495  1.00  0.65           C  
ATOM    949  O   VAL A  66      12.022   8.624   2.669  1.00  0.65           O  
ATOM    950  CB  VAL A  66      10.742   6.731   0.658  1.00  0.65           C  
ATOM    951  CG1 VAL A  66      11.940   6.511  -0.227  1.00  0.65           C  
ATOM    952  CG2 VAL A  66       9.597   5.832   0.237  1.00  0.65           C  
ATOM    953  H   VAL A  66       9.578   7.604   3.119  1.00  0.65           H  
ATOM    954  HA  VAL A  66      11.489   5.458   2.223  1.00  0.65           H  
ATOM    955  HB  VAL A  66      10.434   7.768   0.543  1.00  0.65           H  
ATOM    956 1HG1 VAL A  66      11.644   6.703  -1.237  1.00  0.65           H  
ATOM    957 2HG1 VAL A  66      12.748   7.184   0.052  1.00  0.65           H  
ATOM    958 3HG1 VAL A  66      12.280   5.477  -0.135  1.00  0.65           H  
ATOM    959 1HG2 VAL A  66       9.343   6.040  -0.799  1.00  0.65           H  
ATOM    960 2HG2 VAL A  66       9.883   4.803   0.338  1.00  0.65           H  
ATOM    961 3HG2 VAL A  66       8.739   6.035   0.865  1.00  0.65           H  
ATOM    962  N   ILE A  67      13.480   6.923   2.641  1.00  0.64           N  
ATOM    963  CA  ILE A  67      14.597   7.790   2.985  1.00  0.64           C  
ATOM    964  C   ILE A  67      15.546   7.941   1.795  1.00  0.64           C  
ATOM    965  O   ILE A  67      16.133   6.962   1.347  1.00  0.64           O  
ATOM    966  CB  ILE A  67      15.372   7.188   4.146  1.00  0.64           C  
ATOM    967  CG1 ILE A  67      14.401   6.824   5.297  1.00  0.64           C  
ATOM    968  CG2 ILE A  67      16.447   8.141   4.604  1.00  0.64           C  
ATOM    969  CD1 ILE A  67      13.580   7.950   5.869  1.00  0.64           C  
ATOM    970  H   ILE A  67      13.615   5.924   2.516  1.00  0.64           H  
ATOM    971  HA  ILE A  67      14.224   8.774   3.258  1.00  0.64           H  
ATOM    972  HB  ILE A  67      15.838   6.279   3.816  1.00  0.64           H  
ATOM    973 1HG1 ILE A  67      13.717   6.069   4.914  1.00  0.64           H  
ATOM    974 2HG1 ILE A  67      14.984   6.380   6.100  1.00  0.64           H  
ATOM    975 1HG2 ILE A  67      17.004   7.687   5.421  1.00  0.64           H  
ATOM    976 2HG2 ILE A  67      17.124   8.357   3.776  1.00  0.64           H  
ATOM    977 3HG2 ILE A  67      15.988   9.057   4.938  1.00  0.64           H  
ATOM    978 1HD1 ILE A  67      12.934   7.600   6.655  1.00  0.64           H  
ATOM    979 2HD1 ILE A  67      14.234   8.688   6.271  1.00  0.64           H  
ATOM    980 3HD1 ILE A  67      12.969   8.383   5.093  1.00  0.64           H  
ATOM    981  N   CYS A  68      15.701   9.153   1.294  1.00  0.65           N  
ATOM    982  CA  CYS A  68      16.557   9.449   0.145  1.00  0.65           C  
ATOM    983  C   CYS A  68      17.891  10.070   0.547  1.00  0.65           C  
ATOM    984  O   CYS A  68      17.902  11.103   1.221  1.00  0.65           O  
ATOM    985  CB  CYS A  68      15.812  10.395  -0.764  1.00  0.65           C  
ATOM    986  SG  CYS A  68      16.674  10.963  -2.154  1.00  0.65           S  
ATOM    987  H   CYS A  68      15.189   9.930   1.714  1.00  0.65           H  
ATOM    988  HA  CYS A  68      16.754   8.520  -0.392  1.00  0.65           H  
ATOM    989 1HB  CYS A  68      14.916   9.913  -1.106  1.00  0.65           H  
ATOM    990 2HB  CYS A  68      15.493  11.258  -0.184  1.00  0.65           H  
ATOM    991  HG  CYS A  68      16.795   9.774  -2.747  1.00  0.65           H  
ATOM    992  N   ALA A  69      19.011   9.479   0.118  1.00  0.70           N  
ATOM    993  CA  ALA A  69      20.294  10.053   0.516  1.00  0.70           C  
ATOM    994  C   ALA A  69      21.371  10.018  -0.571  1.00  0.70           C  
ATOM    995  O   ALA A  69      21.534   9.018  -1.279  1.00  0.70           O  
ATOM    996  CB  ALA A  69      20.799   9.295   1.727  1.00  0.70           C  
ATOM    997  H   ALA A  69      18.962   8.614  -0.425  1.00  0.70           H  
ATOM    998  HA  ALA A  69      20.123  11.088   0.779  1.00  0.70           H  
ATOM    999 1HB  ALA A  69      21.711   9.747   2.061  1.00  0.70           H  
ATOM   1000 2HB  ALA A  69      20.056   9.350   2.521  1.00  0.70           H  
ATOM   1001 3HB  ALA A  69      20.975   8.251   1.464  1.00  0.70           H  
ATOM   1002  N   TYR A  70      22.171  11.099  -0.643  1.00  0.78           N  
ATOM   1003  CA  TYR A  70      23.289  11.124  -1.596  1.00  0.78           C  
ATOM   1004  C   TYR A  70      24.399  12.136  -1.247  1.00  0.78           C  
ATOM   1005  O   TYR A  70      24.125  13.308  -0.955  1.00  0.78           O  
ATOM   1006  CB  TYR A  70      22.784  11.387  -3.008  1.00  0.78           C  
ATOM   1007  CG  TYR A  70      23.805  11.019  -4.051  1.00  0.78           C  
ATOM   1008  CD1 TYR A  70      24.443   9.852  -3.903  1.00  0.78           C  
ATOM   1009  CD2 TYR A  70      24.050  11.766  -5.135  1.00  0.78           C  
ATOM   1010  CE1 TYR A  70      25.341   9.410  -4.836  1.00  0.78           C  
ATOM   1011  CE2 TYR A  70      24.940  11.336  -6.084  1.00  0.78           C  
ATOM   1012  CZ  TYR A  70      25.578  10.154  -5.928  1.00  0.78           C  
ATOM   1013  OH  TYR A  70      26.462   9.712  -6.859  1.00  0.78           O  
ATOM   1014  H   TYR A  70      21.956  11.903  -0.048  1.00  0.78           H  
ATOM   1015  HA  TYR A  70      23.749  10.137  -1.586  1.00  0.78           H  
ATOM   1016 1HB  TYR A  70      21.874  10.820  -3.199  1.00  0.78           H  
ATOM   1017 2HB  TYR A  70      22.546  12.445  -3.122  1.00  0.78           H  
ATOM   1018  HD1 TYR A  70      24.228   9.277  -3.026  1.00  0.78           H  
ATOM   1019  HD2 TYR A  70      23.541  12.688  -5.256  1.00  0.78           H  
ATOM   1020  HE1 TYR A  70      25.855   8.469  -4.710  1.00  0.78           H  
ATOM   1021  HE2 TYR A  70      25.133  11.935  -6.964  1.00  0.78           H  
ATOM   1022  HH  TYR A  70      26.596  10.398  -7.513  1.00  0.78           H  
ATOM   1023  N   VAL A  71      25.646  11.653  -1.310  1.00  0.89           N  
ATOM   1024  CA  VAL A  71      26.853  12.443  -1.038  1.00  0.89           C  
ATOM   1025  C   VAL A  71      27.834  12.656  -2.234  1.00  0.89           C  
ATOM   1026  O   VAL A  71      28.893  13.272  -2.091  1.00  0.89           O  
ATOM   1027  CB  VAL A  71      27.562  11.812   0.176  1.00  0.89           C  
ATOM   1028  CG1 VAL A  71      26.693  11.928   1.441  1.00  0.89           C  
ATOM   1029  CG2 VAL A  71      27.740  10.353  -0.075  1.00  0.89           C  
ATOM   1030  H   VAL A  71      25.763  10.679  -1.548  1.00  0.89           H  
ATOM   1031  HA  VAL A  71      26.519  13.429  -0.727  1.00  0.89           H  
ATOM   1032  HB  VAL A  71      28.520  12.315   0.347  1.00  0.89           H  
ATOM   1033 1HG1 VAL A  71      27.217  11.462   2.282  1.00  0.89           H  
ATOM   1034 2HG1 VAL A  71      26.523  12.983   1.662  1.00  0.89           H  
ATOM   1035 3HG1 VAL A  71      25.740  11.430   1.290  1.00  0.89           H  
ATOM   1036 1HG2 VAL A  71      28.209   9.930   0.764  1.00  0.89           H  
ATOM   1037 2HG2 VAL A  71      26.778   9.896  -0.221  1.00  0.89           H  
ATOM   1038 3HG2 VAL A  71      28.322  10.181  -0.917  1.00  0.89           H  
ATOM   1039  N   TYR A  72      27.492  12.130  -3.418  1.00  1.02           N  
ATOM   1040  CA  TYR A  72      28.249  12.325  -4.690  1.00  1.02           C  
ATOM   1041  C   TYR A  72      29.762  11.922  -4.952  1.00  1.02           C  
ATOM   1042  O   TYR A  72      30.244  12.221  -6.053  1.00  1.02           O  
ATOM   1043  CB  TYR A  72      28.119  13.835  -5.008  1.00  1.02           C  
ATOM   1044  CG  TYR A  72      26.655  14.326  -5.249  1.00  1.02           C  
ATOM   1045  CD1 TYR A  72      25.849  14.737  -4.190  1.00  1.02           C  
ATOM   1046  CD2 TYR A  72      26.157  14.438  -6.542  1.00  1.02           C  
ATOM   1047  CE1 TYR A  72      24.564  15.187  -4.429  1.00  1.02           C  
ATOM   1048  CE2 TYR A  72      24.876  14.908  -6.779  1.00  1.02           C  
ATOM   1049  CZ  TYR A  72      24.079  15.277  -5.721  1.00  1.02           C  
ATOM   1050  OH  TYR A  72      22.799  15.739  -5.941  1.00  1.02           O  
ATOM   1051  H   TYR A  72      26.621  11.623  -3.456  1.00  1.02           H  
ATOM   1052  HA  TYR A  72      27.689  11.788  -5.441  1.00  1.02           H  
ATOM   1053 1HB  TYR A  72      28.548  14.433  -4.206  1.00  1.02           H  
ATOM   1054 2HB  TYR A  72      28.694  14.053  -5.907  1.00  1.02           H  
ATOM   1055  HD1 TYR A  72      26.211  14.690  -3.162  1.00  1.02           H  
ATOM   1056  HD2 TYR A  72      26.767  14.163  -7.369  1.00  1.02           H  
ATOM   1057  HE1 TYR A  72      23.935  15.477  -3.596  1.00  1.02           H  
ATOM   1058  HE2 TYR A  72      24.504  14.986  -7.804  1.00  1.02           H  
ATOM   1059  HH  TYR A  72      22.376  15.931  -5.098  1.00  1.02           H  
ATOM   1060  N   PRO A  73      30.507  11.159  -4.099  1.00  1.17           N  
ATOM   1061  CA  PRO A  73      31.937  10.854  -4.250  1.00  1.17           C  
ATOM   1062  C   PRO A  73      32.285  10.001  -5.440  1.00  1.17           C  
ATOM   1063  O   PRO A  73      33.436   9.955  -5.871  1.00  1.17           O  
ATOM   1064  CB  PRO A  73      32.229  10.020  -3.006  1.00  1.17           C  
ATOM   1065  CG  PRO A  73      30.917   9.423  -2.644  1.00  1.17           C  
ATOM   1066  CD  PRO A  73      29.913  10.448  -3.003  1.00  1.17           C  
ATOM   1067  HA  PRO A  73      32.524  11.780  -4.256  1.00  1.17           H  
ATOM   1068 1HB  PRO A  73      32.988   9.260  -3.241  1.00  1.17           H  
ATOM   1069 2HB  PRO A  73      32.633  10.630  -2.215  1.00  1.17           H  
ATOM   1070 1HG  PRO A  73      30.761   8.466  -3.151  1.00  1.17           H  
ATOM   1071 2HG  PRO A  73      30.911   9.213  -1.579  1.00  1.17           H  
ATOM   1072 1HD  PRO A  73      28.961   9.979  -3.275  1.00  1.17           H  
ATOM   1073 2HD  PRO A  73      29.873  11.080  -2.148  1.00  1.17           H  
ATOM   1074  N   GLU A  74      31.291   9.292  -5.935  1.00  1.30           N  
ATOM   1075  CA  GLU A  74      31.481   8.351  -7.003  1.00  1.30           C  
ATOM   1076  C   GLU A  74      30.686   8.697  -8.252  1.00  1.30           C  
ATOM   1077  O   GLU A  74      30.423   7.822  -9.091  1.00  1.30           O  
ATOM   1078  CB  GLU A  74      31.188   6.955  -6.455  1.00  1.30           C  
ATOM   1079  CG  GLU A  74      32.194   6.546  -5.339  1.00  1.30           C  
ATOM   1080  CD  GLU A  74      31.994   5.178  -4.772  1.00  1.30           C  
ATOM   1081  OE1 GLU A  74      31.052   4.544  -5.140  1.00  1.30           O  
ATOM   1082  OE2 GLU A  74      32.785   4.767  -3.959  1.00  1.30           O  
ATOM   1083  H   GLU A  74      30.369   9.391  -5.546  1.00  1.30           H  
ATOM   1084  HA  GLU A  74      32.533   8.370  -7.285  1.00  1.30           H  
ATOM   1085 1HB  GLU A  74      30.180   6.924  -6.041  1.00  1.30           H  
ATOM   1086 2HB  GLU A  74      31.246   6.221  -7.252  1.00  1.30           H  
ATOM   1087 1HG  GLU A  74      33.201   6.606  -5.751  1.00  1.30           H  
ATOM   1088 2HG  GLU A  74      32.134   7.254  -4.534  1.00  1.30           H  
ATOM   1089  N   THR A  75      30.303   9.965  -8.401  1.00  1.38           N  
ATOM   1090  CA  THR A  75      29.611  10.299  -9.634  1.00  1.38           C  
ATOM   1091  C   THR A  75      30.533  10.045 -10.812  1.00  1.38           C  
ATOM   1092  O   THR A  75      31.741  10.256 -10.729  1.00  1.38           O  
ATOM   1093  CB  THR A  75      29.140  11.760  -9.660  1.00  1.38           C  
ATOM   1094  OG1 THR A  75      30.234  12.625  -9.316  1.00  1.38           O  
ATOM   1095  CG2 THR A  75      27.976  12.000  -8.771  1.00  1.38           C  
ATOM   1096  H   THR A  75      30.491  10.674  -7.684  1.00  1.38           H  
ATOM   1097  HA  THR A  75      28.743   9.655  -9.733  1.00  1.38           H  
ATOM   1098  HB  THR A  75      28.854  11.991 -10.673  1.00  1.38           H  
ATOM   1099  HG1 THR A  75      30.442  12.520  -8.370  1.00  1.38           H  
ATOM   1100 1HG2 THR A  75      27.694  13.033  -8.878  1.00  1.38           H  
ATOM   1101 2HG2 THR A  75      27.156  11.369  -9.079  1.00  1.38           H  
ATOM   1102 3HG2 THR A  75      28.246  11.786  -7.748  1.00  1.38           H  
ATOM   1103  N   GLY A  76      29.961   9.574 -11.912  1.00  1.40           N  
ATOM   1104  CA  GLY A  76      30.736   9.289 -13.112  1.00  1.40           C  
ATOM   1105  C   GLY A  76      31.287   7.858 -13.143  1.00  1.40           C  
ATOM   1106  O   GLY A  76      31.829   7.428 -14.163  1.00  1.40           O  
ATOM   1107  H   GLY A  76      28.963   9.415 -11.921  1.00  1.40           H  
ATOM   1108 1HA  GLY A  76      30.115   9.449 -13.990  1.00  1.40           H  
ATOM   1109 2HA  GLY A  76      31.563   9.995 -13.179  1.00  1.40           H  
ATOM   1110  N   THR A  77      31.135   7.112 -12.043  1.00  1.34           N  
ATOM   1111  CA  THR A  77      31.640   5.747 -11.975  1.00  1.34           C  
ATOM   1112  C   THR A  77      30.502   4.767 -12.168  1.00  1.34           C  
ATOM   1113  O   THR A  77      29.351   5.156 -12.342  1.00  1.34           O  
ATOM   1114  CB  THR A  77      32.262   5.407 -10.620  1.00  1.34           C  
ATOM   1115  OG1 THR A  77      31.213   5.284  -9.654  1.00  1.34           O  
ATOM   1116  CG2 THR A  77      33.229   6.509 -10.187  1.00  1.34           C  
ATOM   1117  H   THR A  77      30.699   7.505 -11.208  1.00  1.34           H  
ATOM   1118  HA  THR A  77      32.374   5.593 -12.765  1.00  1.34           H  
ATOM   1119  HB  THR A  77      32.799   4.466 -10.685  1.00  1.34           H  
ATOM   1120  HG1 THR A  77      30.867   6.183  -9.439  1.00  1.34           H  
ATOM   1121 1HG2 THR A  77      33.653   6.260  -9.214  1.00  1.34           H  
ATOM   1122 2HG2 THR A  77      34.028   6.599 -10.922  1.00  1.34           H  
ATOM   1123 3HG2 THR A  77      32.702   7.457 -10.116  1.00  1.34           H  
ATOM   1124  N   ALA A  78      30.838   3.485 -12.124  1.00  1.23           N  
ATOM   1125  CA  ALA A  78      29.878   2.402 -12.274  1.00  1.23           C  
ATOM   1126  C   ALA A  78      29.126   2.057 -10.978  1.00  1.23           C  
ATOM   1127  O   ALA A  78      28.341   1.111 -10.974  1.00  1.23           O  
ATOM   1128  CB  ALA A  78      30.583   1.155 -12.770  1.00  1.23           C  
ATOM   1129  H   ALA A  78      31.808   3.248 -11.979  1.00  1.23           H  
ATOM   1130  HA  ALA A  78      29.139   2.714 -13.012  1.00  1.23           H  
ATOM   1131 1HB  ALA A  78      29.850   0.361 -12.917  1.00  1.23           H  
ATOM   1132 2HB  ALA A  78      31.084   1.368 -13.713  1.00  1.23           H  
ATOM   1133 3HB  ALA A  78      31.317   0.839 -12.030  1.00  1.23           H  
ATOM   1134  N   THR A  79      29.399   2.737  -9.857  1.00  1.08           N  
ATOM   1135  CA  THR A  79      28.667   2.361  -8.645  1.00  1.08           C  
ATOM   1136  C   THR A  79      27.173   2.551  -8.837  1.00  1.08           C  
ATOM   1137  O   THR A  79      26.715   3.605  -9.276  1.00  1.08           O  
ATOM   1138  CB  THR A  79      29.137   3.143  -7.400  1.00  1.08           C  
ATOM   1139  OG1 THR A  79      30.527   2.873  -7.181  1.00  1.08           O  
ATOM   1140  CG2 THR A  79      28.317   2.752  -6.129  1.00  1.08           C  
ATOM   1141  H   THR A  79      30.050   3.528  -9.845  1.00  1.08           H  
ATOM   1142  HA  THR A  79      28.845   1.303  -8.451  1.00  1.08           H  
ATOM   1143  HB  THR A  79      29.019   4.211  -7.586  1.00  1.08           H  
ATOM   1144  HG1 THR A  79      30.822   3.389  -6.400  1.00  1.08           H  
ATOM   1145 1HG2 THR A  79      28.682   3.324  -5.275  1.00  1.08           H  
ATOM   1146 2HG2 THR A  79      27.265   2.975  -6.280  1.00  1.08           H  
ATOM   1147 3HG2 THR A  79      28.434   1.689  -5.924  1.00  1.08           H  
ATOM   1148  N   HIS A  80      26.410   1.528  -8.484  1.00  0.94           N  
ATOM   1149  CA  HIS A  80      24.965   1.578  -8.606  1.00  0.94           C  
ATOM   1150  C   HIS A  80      24.282   2.137  -7.377  1.00  0.94           C  
ATOM   1151  O   HIS A  80      24.804   2.034  -6.264  1.00  0.94           O  
ATOM   1152  CB  HIS A  80      24.399   0.187  -8.892  1.00  0.94           C  
ATOM   1153  CG  HIS A  80      24.714  -0.325 -10.265  1.00  0.94           C  
ATOM   1154  ND1 HIS A  80      24.458  -1.623 -10.653  1.00  0.94           N  
ATOM   1155  CD2 HIS A  80      25.244   0.295 -11.349  1.00  0.94           C  
ATOM   1156  CE1 HIS A  80      24.815  -1.781 -11.914  1.00  0.94           C  
ATOM   1157  NE2 HIS A  80      25.294  -0.631 -12.362  1.00  0.94           N  
ATOM   1158  H   HIS A  80      26.853   0.692  -8.135  1.00  0.94           H  
ATOM   1159  HA  HIS A  80      24.701   2.222  -9.444  1.00  0.94           H  
ATOM   1160 1HB  HIS A  80      24.793  -0.525  -8.167  1.00  0.94           H  
ATOM   1161 2HB  HIS A  80      23.310   0.201  -8.774  1.00  0.94           H  
ATOM   1162  HD1 HIS A  80      24.054  -2.370 -10.075  1.00  0.94           H  
ATOM   1163  HD2 HIS A  80      25.595   1.315 -11.521  1.00  0.94           H  
ATOM   1164  HE1 HIS A  80      24.684  -2.746 -12.401  1.00  0.94           H  
ATOM   1165  N   THR A  81      23.099   2.688  -7.613  1.00  0.82           N  
ATOM   1166  CA  THR A  81      22.170   3.154  -6.595  1.00  0.82           C  
ATOM   1167  C   THR A  81      21.242   2.023  -6.262  1.00  0.82           C  
ATOM   1168  O   THR A  81      20.824   1.298  -7.165  1.00  0.82           O  
ATOM   1169  CB  THR A  81      21.374   4.373  -7.067  1.00  0.82           C  
ATOM   1170  OG1 THR A  81      22.276   5.458  -7.334  1.00  0.82           O  
ATOM   1171  CG2 THR A  81      20.333   4.805  -6.029  1.00  0.82           C  
ATOM   1172  H   THR A  81      22.803   2.758  -8.577  1.00  0.82           H  
ATOM   1173  HA  THR A  81      22.697   3.395  -5.693  1.00  0.82           H  
ATOM   1174  HB  THR A  81      20.869   4.109  -7.981  1.00  0.82           H  
ATOM   1175  HG1 THR A  81      21.774   6.259  -7.505  1.00  0.82           H  
ATOM   1176 1HG2 THR A  81      19.776   5.651  -6.405  1.00  0.82           H  
ATOM   1177 2HG2 THR A  81      19.651   3.998  -5.831  1.00  0.82           H  
ATOM   1178 3HG2 THR A  81      20.824   5.080  -5.121  1.00  0.82           H  
ATOM   1179  N   ILE A  82      20.979   1.830  -4.980  1.00  0.73           N  
ATOM   1180  CA  ILE A  82      20.105   0.768  -4.528  1.00  0.73           C  
ATOM   1181  C   ILE A  82      18.945   1.245  -3.668  1.00  0.73           C  
ATOM   1182  O   ILE A  82      19.013   2.266  -2.977  1.00  0.73           O  
ATOM   1183  CB  ILE A  82      20.913  -0.274  -3.739  1.00  0.73           C  
ATOM   1184  CG1 ILE A  82      21.576   0.395  -2.538  1.00  0.73           C  
ATOM   1185  CG2 ILE A  82      21.939  -0.968  -4.635  1.00  0.73           C  
ATOM   1186  CD1 ILE A  82      22.245  -0.564  -1.601  1.00  0.73           C  
ATOM   1187  H   ILE A  82      21.383   2.462  -4.292  1.00  0.73           H  
ATOM   1188  HA  ILE A  82      19.682   0.277  -5.401  1.00  0.73           H  
ATOM   1189  HB  ILE A  82      20.227  -1.005  -3.349  1.00  0.73           H  
ATOM   1190 1HG1 ILE A  82      22.322   1.108  -2.896  1.00  0.73           H  
ATOM   1191 2HG1 ILE A  82      20.814   0.945  -1.986  1.00  0.73           H  
ATOM   1192 1HG2 ILE A  82      22.483  -1.712  -4.056  1.00  0.73           H  
ATOM   1193 2HG2 ILE A  82      21.424  -1.456  -5.456  1.00  0.73           H  
ATOM   1194 3HG2 ILE A  82      22.636  -0.238  -5.033  1.00  0.73           H  
ATOM   1195 1HD1 ILE A  82      22.686  -0.014  -0.774  1.00  0.73           H  
ATOM   1196 2HD1 ILE A  82      21.511  -1.264  -1.220  1.00  0.73           H  
ATOM   1197 3HD1 ILE A  82      23.023  -1.107  -2.131  1.00  0.73           H  
ATOM   1198  N   ALA A  83      17.863   0.480  -3.738  1.00  0.69           N  
ATOM   1199  CA  ALA A  83      16.680   0.673  -2.923  1.00  0.69           C  
ATOM   1200  C   ALA A  83      16.591  -0.510  -1.968  1.00  0.69           C  
ATOM   1201  O   ALA A  83      16.567  -1.668  -2.398  1.00  0.69           O  
ATOM   1202  CB  ALA A  83      15.439   0.802  -3.778  1.00  0.69           C  
ATOM   1203  H   ALA A  83      17.889  -0.316  -4.364  1.00  0.69           H  
ATOM   1204  HA  ALA A  83      16.800   1.578  -2.345  1.00  0.69           H  
ATOM   1205 1HB  ALA A  83      14.579   0.950  -3.130  1.00  0.69           H  
ATOM   1206 2HB  ALA A  83      15.541   1.658  -4.445  1.00  0.69           H  
ATOM   1207 3HB  ALA A  83      15.311  -0.103  -4.370  1.00  0.69           H  
ATOM   1208  N   VAL A  84      16.575  -0.238  -0.674  1.00  0.67           N  
ATOM   1209  CA  VAL A  84      16.598  -1.320   0.298  1.00  0.67           C  
ATOM   1210  C   VAL A  84      15.382  -1.277   1.193  1.00  0.67           C  
ATOM   1211  O   VAL A  84      15.012  -0.211   1.674  1.00  0.67           O  
ATOM   1212  CB  VAL A  84      17.852  -1.209   1.181  1.00  0.67           C  
ATOM   1213  CG1 VAL A  84      17.887  -2.346   2.148  1.00  0.67           C  
ATOM   1214  CG2 VAL A  84      19.076  -1.167   0.333  1.00  0.67           C  
ATOM   1215  H   VAL A  84      16.586   0.731  -0.372  1.00  0.67           H  
ATOM   1216  HA  VAL A  84      16.609  -2.274  -0.223  1.00  0.67           H  
ATOM   1217  HB  VAL A  84      17.800  -0.291   1.763  1.00  0.67           H  
ATOM   1218 1HG1 VAL A  84      18.762  -2.260   2.754  1.00  0.67           H  
ATOM   1219 2HG1 VAL A  84      17.004  -2.339   2.784  1.00  0.67           H  
ATOM   1220 3HG1 VAL A  84      17.929  -3.282   1.592  1.00  0.67           H  
ATOM   1221 1HG2 VAL A  84      19.953  -1.074   0.957  1.00  0.67           H  
ATOM   1222 2HG2 VAL A  84      19.123  -2.067  -0.215  1.00  0.67           H  
ATOM   1223 3HG2 VAL A  84      19.032  -0.317  -0.350  1.00  0.67           H  
ATOM   1224  N   ARG A  85      14.726  -2.414   1.387  1.00  0.68           N  
ATOM   1225  CA  ARG A  85      13.591  -2.433   2.296  1.00  0.68           C  
ATOM   1226  C   ARG A  85      14.027  -3.074   3.587  1.00  0.68           C  
ATOM   1227  O   ARG A  85      14.678  -4.127   3.576  1.00  0.68           O  
ATOM   1228  CB  ARG A  85      12.374  -3.155   1.751  1.00  0.68           C  
ATOM   1229  CG  ARG A  85      11.165  -3.119   2.717  1.00  0.68           C  
ATOM   1230  CD  ARG A  85       9.883  -3.587   2.099  1.00  0.68           C  
ATOM   1231  NE  ARG A  85       9.872  -5.001   1.771  1.00  0.68           N  
ATOM   1232  CZ  ARG A  85       9.471  -5.987   2.609  1.00  0.68           C  
ATOM   1233  NH1 ARG A  85       9.065  -5.700   3.829  1.00  0.68           N  
ATOM   1234  NH2 ARG A  85       9.485  -7.243   2.199  1.00  0.68           N  
ATOM   1235  H   ARG A  85      15.074  -3.274   0.965  1.00  0.68           H  
ATOM   1236  HA  ARG A  85      13.297  -1.412   2.519  1.00  0.68           H  
ATOM   1237 1HB  ARG A  85      12.080  -2.757   0.805  1.00  0.68           H  
ATOM   1238 2HB  ARG A  85      12.623  -4.178   1.612  1.00  0.68           H  
ATOM   1239 1HG  ARG A  85      11.376  -3.772   3.565  1.00  0.68           H  
ATOM   1240 2HG  ARG A  85      11.022  -2.100   3.086  1.00  0.68           H  
ATOM   1241 1HD  ARG A  85       9.067  -3.393   2.793  1.00  0.68           H  
ATOM   1242 2HD  ARG A  85       9.710  -3.034   1.179  1.00  0.68           H  
ATOM   1243  HE  ARG A  85      10.182  -5.276   0.830  1.00  0.68           H  
ATOM   1244 1HH1 ARG A  85       9.056  -4.742   4.145  1.00  0.68           H  
ATOM   1245 2HH1 ARG A  85       8.768  -6.437   4.453  1.00  0.68           H  
ATOM   1246 1HH2 ARG A  85       9.786  -7.461   1.249  1.00  0.68           H  
ATOM   1247 2HH2 ARG A  85       9.187  -7.981   2.816  1.00  0.68           H  
ATOM   1248  N   ASN A  86      13.689  -2.415   4.690  1.00  0.71           N  
ATOM   1249  CA  ASN A  86      14.021  -2.867   6.031  1.00  0.71           C  
ATOM   1250  C   ASN A  86      12.876  -3.652   6.659  1.00  0.71           C  
ATOM   1251  O   ASN A  86      11.713  -3.482   6.271  1.00  0.71           O  
ATOM   1252  CB  ASN A  86      14.399  -1.693   6.886  1.00  0.71           C  
ATOM   1253  CG  ASN A  86      15.550  -0.925   6.313  1.00  0.71           C  
ATOM   1254  OD1 ASN A  86      16.278  -1.430   5.456  1.00  0.71           O  
ATOM   1255  ND2 ASN A  86      15.728   0.285   6.775  1.00  0.71           N  
ATOM   1256  H   ASN A  86      13.183  -1.533   4.585  1.00  0.71           H  
ATOM   1257  HA  ASN A  86      14.864  -3.539   5.985  1.00  0.71           H  
ATOM   1258 1HB  ASN A  86      13.544  -1.024   6.994  1.00  0.71           H  
ATOM   1259 2HB  ASN A  86      14.674  -2.045   7.879  1.00  0.71           H  
ATOM   1260 1HD2 ASN A  86      16.479   0.845   6.429  1.00  0.71           H  
ATOM   1261 2HD2 ASN A  86      15.121   0.644   7.483  1.00  0.71           H  
ATOM   1262  N   GLU A  87      13.182  -4.413   7.716  1.00  0.73           N  
ATOM   1263  CA  GLU A  87      12.164  -5.203   8.428  1.00  0.73           C  
ATOM   1264  C   GLU A  87      10.995  -4.353   8.923  1.00  0.73           C  
ATOM   1265  O   GLU A  87       9.847  -4.791   8.902  1.00  0.73           O  
ATOM   1266  CB  GLU A  87      12.769  -5.898   9.666  1.00  0.73           C  
ATOM   1267  CG  GLU A  87      13.714  -7.072   9.417  1.00  0.73           C  
ATOM   1268  CD  GLU A  87      14.263  -7.685  10.701  1.00  0.73           C  
ATOM   1269  OE1 GLU A  87      13.997  -7.158  11.760  1.00  0.73           O  
ATOM   1270  OE2 GLU A  87      14.940  -8.686  10.614  1.00  0.73           O  
ATOM   1271  H   GLU A  87      14.171  -4.508   7.966  1.00  0.73           H  
ATOM   1272  HA  GLU A  87      11.769  -5.950   7.746  1.00  0.73           H  
ATOM   1273 1HB  GLU A  87      13.329  -5.160  10.244  1.00  0.73           H  
ATOM   1274 2HB  GLU A  87      11.962  -6.257  10.303  1.00  0.73           H  
ATOM   1275 1HG  GLU A  87      13.172  -7.842   8.883  1.00  0.73           H  
ATOM   1276 2HG  GLU A  87      14.543  -6.740   8.795  1.00  0.73           H  
ATOM   1277  N   LYS A  88      11.292  -3.136   9.358  1.00  0.74           N  
ATOM   1278  CA  LYS A  88      10.293  -2.185   9.836  1.00  0.74           C  
ATOM   1279  C   LYS A  88       9.216  -1.790   8.825  1.00  0.74           C  
ATOM   1280  O   LYS A  88       8.140  -1.339   9.219  1.00  0.74           O  
ATOM   1281  CB  LYS A  88      10.944  -0.922  10.377  1.00  0.74           C  
ATOM   1282  CG  LYS A  88       9.934   0.101  10.856  1.00  0.74           C  
ATOM   1283  CD  LYS A  88      10.600   1.223  11.580  1.00  0.74           C  
ATOM   1284  CE  LYS A  88       9.650   2.371  11.840  1.00  0.74           C  
ATOM   1285  NZ  LYS A  88      10.283   3.391  12.665  1.00  0.74           N  
ATOM   1286  H   LYS A  88      12.263  -2.861   9.343  1.00  0.74           H  
ATOM   1287  HA  LYS A  88       9.775  -2.659  10.670  1.00  0.74           H  
ATOM   1288 1HB  LYS A  88      11.603  -1.171  11.208  1.00  0.74           H  
ATOM   1289 2HB  LYS A  88      11.554  -0.459   9.597  1.00  0.74           H  
ATOM   1290 1HG  LYS A  88       9.405   0.508   9.992  1.00  0.74           H  
ATOM   1291 2HG  LYS A  88       9.208  -0.375  11.514  1.00  0.74           H  
ATOM   1292 1HD  LYS A  88      11.011   0.875  12.529  1.00  0.74           H  
ATOM   1293 2HD  LYS A  88      11.420   1.592  10.967  1.00  0.74           H  
ATOM   1294 1HE  LYS A  88       9.412   2.818  10.879  1.00  0.74           H  
ATOM   1295 2HE  LYS A  88       8.730   2.033  12.313  1.00  0.74           H  
ATOM   1296 1HZ  LYS A  88       9.682   4.213  12.774  1.00  0.74           H  
ATOM   1297 2HZ  LYS A  88      10.524   3.023  13.565  1.00  0.74           H  
ATOM   1298 3HZ  LYS A  88      11.134   3.678  12.196  1.00  0.74           H  
ATOM   1299  N   GLY A  89       9.529  -1.841   7.530  1.00  0.73           N  
ATOM   1300  CA  GLY A  89       8.587  -1.365   6.525  1.00  0.73           C  
ATOM   1301  C   GLY A  89       9.025  -0.033   5.917  1.00  0.73           C  
ATOM   1302  O   GLY A  89       8.210   0.700   5.359  1.00  0.73           O  
ATOM   1303  H   GLY A  89      10.399  -2.279   7.231  1.00  0.73           H  
ATOM   1304 1HA  GLY A  89       8.505  -2.114   5.737  1.00  0.73           H  
ATOM   1305 2HA  GLY A  89       7.598  -1.262   6.968  1.00  0.73           H  
ATOM   1306  N   GLN A  90      10.305   0.292   6.065  1.00  0.71           N  
ATOM   1307  CA  GLN A  90      10.900   1.510   5.504  1.00  0.71           C  
ATOM   1308  C   GLN A  90      11.771   1.220   4.290  1.00  0.71           C  
ATOM   1309  O   GLN A  90      12.474   0.204   4.250  1.00  0.71           O  
ATOM   1310  CB  GLN A  90      11.758   2.242   6.528  1.00  0.71           C  
ATOM   1311  CG  GLN A  90      12.332   3.532   6.006  1.00  0.71           C  
ATOM   1312  CD  GLN A  90      13.082   4.205   7.005  1.00  0.71           C  
ATOM   1313  OE1 GLN A  90      14.208   3.801   7.284  1.00  0.71           O  
ATOM   1314  NE2 GLN A  90      12.503   5.232   7.595  1.00  0.71           N  
ATOM   1315  H   GLN A  90      10.894  -0.350   6.570  1.00  0.71           H  
ATOM   1316  HA  GLN A  90      10.100   2.179   5.182  1.00  0.71           H  
ATOM   1317 1HB  GLN A  90      11.158   2.474   7.411  1.00  0.71           H  
ATOM   1318 2HB  GLN A  90      12.583   1.603   6.843  1.00  0.71           H  
ATOM   1319 1HG  GLN A  90      13.020   3.328   5.192  1.00  0.71           H  
ATOM   1320 2HG  GLN A  90      11.532   4.185   5.667  1.00  0.71           H  
ATOM   1321 1HE2 GLN A  90      12.987   5.724   8.318  1.00  0.71           H  
ATOM   1322 2HE2 GLN A  90      11.572   5.518   7.305  1.00  0.71           H  
ATOM   1323  N   LEU A  91      11.704   2.095   3.284  1.00  0.68           N  
ATOM   1324  CA  LEU A  91      12.574   1.951   2.126  1.00  0.68           C  
ATOM   1325  C   LEU A  91      13.711   2.973   2.193  1.00  0.68           C  
ATOM   1326  O   LEU A  91      13.464   4.136   2.504  1.00  0.68           O  
ATOM   1327  CB  LEU A  91      11.767   2.184   0.845  1.00  0.68           C  
ATOM   1328  CG  LEU A  91      10.556   1.267   0.645  1.00  0.68           C  
ATOM   1329  CD1 LEU A  91       9.811   1.647  -0.605  1.00  0.68           C  
ATOM   1330  CD2 LEU A  91      11.035  -0.110   0.552  1.00  0.68           C  
ATOM   1331  H   LEU A  91      11.079   2.901   3.352  1.00  0.68           H  
ATOM   1332  HA  LEU A  91      12.990   0.953   2.118  1.00  0.68           H  
ATOM   1333 1HB  LEU A  91      11.416   3.202   0.849  1.00  0.68           H  
ATOM   1334 2HB  LEU A  91      12.433   2.052  -0.010  1.00  0.68           H  
ATOM   1335  HG  LEU A  91       9.875   1.367   1.494  1.00  0.68           H  
ATOM   1336 1HD1 LEU A  91       8.954   0.986  -0.738  1.00  0.68           H  
ATOM   1337 2HD1 LEU A  91       9.464   2.670  -0.526  1.00  0.68           H  
ATOM   1338 3HD1 LEU A  91      10.468   1.545  -1.449  1.00  0.68           H  
ATOM   1339 1HD2 LEU A  91      10.196  -0.785   0.414  1.00  0.68           H  
ATOM   1340 2HD2 LEU A  91      11.716  -0.192  -0.288  1.00  0.68           H  
ATOM   1341 3HD2 LEU A  91      11.555  -0.347   1.464  1.00  0.68           H  
ATOM   1342  N   LEU A  92      14.936   2.555   1.896  1.00  0.66           N  
ATOM   1343  CA  LEU A  92      16.064   3.482   1.862  1.00  0.66           C  
ATOM   1344  C   LEU A  92      16.576   3.546   0.433  1.00  0.66           C  
ATOM   1345  O   LEU A  92      16.717   2.502  -0.195  1.00  0.66           O  
ATOM   1346  CB  LEU A  92      17.230   2.976   2.714  1.00  0.66           C  
ATOM   1347  CG  LEU A  92      17.025   2.608   4.172  1.00  0.66           C  
ATOM   1348  CD1 LEU A  92      18.367   2.085   4.688  1.00  0.66           C  
ATOM   1349  CD2 LEU A  92      16.547   3.784   4.973  1.00  0.66           C  
ATOM   1350  H   LEU A  92      15.079   1.571   1.696  1.00  0.66           H  
ATOM   1351  HA  LEU A  92      15.747   4.473   2.177  1.00  0.66           H  
ATOM   1352 1HB  LEU A  92      17.629   2.095   2.229  1.00  0.66           H  
ATOM   1353 2HB  LEU A  92      17.980   3.738   2.689  1.00  0.66           H  
ATOM   1354  HG  LEU A  92      16.291   1.797   4.243  1.00  0.66           H  
ATOM   1355 1HD1 LEU A  92      18.273   1.771   5.729  1.00  0.66           H  
ATOM   1356 2HD1 LEU A  92      18.671   1.245   4.079  1.00  0.66           H  
ATOM   1357 3HD1 LEU A  92      19.115   2.870   4.613  1.00  0.66           H  
ATOM   1358 1HD2 LEU A  92      16.422   3.490   6.008  1.00  0.66           H  
ATOM   1359 2HD2 LEU A  92      17.274   4.593   4.911  1.00  0.66           H  
ATOM   1360 3HD2 LEU A  92      15.591   4.113   4.575  1.00  0.66           H  
ATOM   1361  N   VAL A  93      16.881   4.728  -0.084  1.00  0.66           N  
ATOM   1362  CA  VAL A  93      17.407   4.816  -1.444  1.00  0.66           C  
ATOM   1363  C   VAL A  93      18.703   5.632  -1.480  1.00  0.66           C  
ATOM   1364  O   VAL A  93      18.741   6.787  -1.040  1.00  0.66           O  
ATOM   1365  CB  VAL A  93      16.371   5.459  -2.392  1.00  0.66           C  
ATOM   1366  CG1 VAL A  93      16.914   5.511  -3.816  1.00  0.66           C  
ATOM   1367  CG2 VAL A  93      15.051   4.700  -2.352  1.00  0.66           C  
ATOM   1368  H   VAL A  93      16.731   5.566   0.462  1.00  0.66           H  
ATOM   1369  HA  VAL A  93      17.622   3.814  -1.800  1.00  0.66           H  
ATOM   1370  HB  VAL A  93      16.204   6.489  -2.075  1.00  0.66           H  
ATOM   1371 1HG1 VAL A  93      16.184   5.996  -4.454  1.00  0.66           H  
ATOM   1372 2HG1 VAL A  93      17.829   6.060  -3.845  1.00  0.66           H  
ATOM   1373 3HG1 VAL A  93      17.095   4.494  -4.169  1.00  0.66           H  
ATOM   1374 1HG2 VAL A  93      14.353   5.191  -3.018  1.00  0.66           H  
ATOM   1375 2HG2 VAL A  93      15.211   3.676  -2.680  1.00  0.66           H  
ATOM   1376 3HG2 VAL A  93      14.648   4.701  -1.342  1.00  0.66           H  
ATOM   1377  N   GLY A  94      19.753   5.044  -2.034  1.00  0.66           N  
ATOM   1378  CA  GLY A  94      21.037   5.734  -2.103  1.00  0.66           C  
ATOM   1379  C   GLY A  94      22.098   4.841  -2.740  1.00  0.66           C  
ATOM   1380  O   GLY A  94      21.827   3.685  -3.035  1.00  0.66           O  
ATOM   1381  H   GLY A  94      19.642   4.091  -2.387  1.00  0.66           H  
ATOM   1382 1HA  GLY A  94      20.925   6.658  -2.671  1.00  0.66           H  
ATOM   1383 2HA  GLY A  94      21.327   6.007  -1.090  1.00  0.66           H  
ATOM   1384  N   PRO A  95      23.317   5.332  -2.955  1.00  0.68           N  
ATOM   1385  CA  PRO A  95      24.416   4.636  -3.602  1.00  0.68           C  
ATOM   1386  C   PRO A  95      24.913   3.459  -2.809  1.00  0.68           C  
ATOM   1387  O   PRO A  95      25.046   3.527  -1.581  1.00  0.68           O  
ATOM   1388  CB  PRO A  95      25.498   5.702  -3.656  1.00  0.68           C  
ATOM   1389  CG  PRO A  95      25.141   6.625  -2.523  1.00  0.68           C  
ATOM   1390  CD  PRO A  95      23.627   6.653  -2.520  1.00  0.68           C  
ATOM   1391  HA  PRO A  95      24.161   4.352  -4.619  1.00  0.68           H  
ATOM   1392 1HB  PRO A  95      26.482   5.228  -3.545  1.00  0.68           H  
ATOM   1393 2HB  PRO A  95      25.488   6.184  -4.641  1.00  0.68           H  
ATOM   1394 1HG  PRO A  95      25.523   6.200  -1.586  1.00  0.68           H  
ATOM   1395 2HG  PRO A  95      25.629   7.585  -2.623  1.00  0.68           H  
ATOM   1396 1HD  PRO A  95      23.277   6.833  -1.531  1.00  0.68           H  
ATOM   1397 2HD  PRO A  95      23.213   7.367  -3.239  1.00  0.68           H  
ATOM   1398  N   ASN A  96      25.334   2.421  -3.507  1.00  0.69           N  
ATOM   1399  CA  ASN A  96      25.924   1.278  -2.839  1.00  0.69           C  
ATOM   1400  C   ASN A  96      27.399   1.549  -2.554  1.00  0.69           C  
ATOM   1401  O   ASN A  96      28.288   0.942  -3.149  1.00  0.69           O  
ATOM   1402  CB  ASN A  96      25.734   0.019  -3.661  1.00  0.69           C  
ATOM   1403  CG  ASN A  96      26.096  -1.185  -2.889  1.00  0.69           C  
ATOM   1404  OD1 ASN A  96      26.234  -1.063  -1.672  1.00  0.69           O  
ATOM   1405  ND2 ASN A  96      26.239  -2.325  -3.530  1.00  0.69           N  
ATOM   1406  H   ASN A  96      25.199   2.394  -4.516  1.00  0.69           H  
ATOM   1407  HA  ASN A  96      25.425   1.137  -1.879  1.00  0.69           H  
ATOM   1408 1HB  ASN A  96      24.700  -0.049  -3.974  1.00  0.69           H  
ATOM   1409 2HB  ASN A  96      26.346   0.073  -4.562  1.00  0.69           H  
ATOM   1410 1HD2 ASN A  96      26.479  -3.187  -3.029  1.00  0.69           H  
ATOM   1411 2HD2 ASN A  96      26.107  -2.358  -4.518  1.00  0.69           H  
ATOM   1412  N   ASN A  97      27.640   2.471  -1.624  1.00  0.71           N  
ATOM   1413  CA  ASN A  97      28.996   2.876  -1.268  1.00  0.71           C  
ATOM   1414  C   ASN A  97      29.161   2.941   0.240  1.00  0.71           C  
ATOM   1415  O   ASN A  97      30.125   3.503   0.753  1.00  0.71           O  
ATOM   1416  CB  ASN A  97      29.345   4.218  -1.884  1.00  0.71           C  
ATOM   1417  CG  ASN A  97      28.531   5.383  -1.353  1.00  0.71           C  
ATOM   1418  OD1 ASN A  97      27.797   5.306  -0.355  1.00  0.71           O  
ATOM   1419  ND2 ASN A  97      28.670   6.502  -2.024  1.00  0.71           N  
ATOM   1420  H   ASN A  97      26.826   2.923  -1.211  1.00  0.71           H  
ATOM   1421  HA  ASN A  97      29.696   2.128  -1.642  1.00  0.71           H  
ATOM   1422 1HB  ASN A  97      30.402   4.429  -1.709  1.00  0.71           H  
ATOM   1423 2HB  ASN A  97      29.209   4.164  -2.966  1.00  0.71           H  
ATOM   1424 1HD2 ASN A  97      28.192   7.330  -1.731  1.00  0.71           H  
ATOM   1425 2HD2 ASN A  97      29.270   6.518  -2.830  1.00  0.71           H  
ATOM   1426  N   GLY A  98      28.208   2.352   0.948  1.00  0.73           N  
ATOM   1427  CA  GLY A  98      28.198   2.353   2.402  1.00  0.73           C  
ATOM   1428  C   GLY A  98      27.297   3.425   3.025  1.00  0.73           C  
ATOM   1429  O   GLY A  98      26.937   3.311   4.202  1.00  0.73           O  
ATOM   1430  H   GLY A  98      27.464   1.882   0.454  1.00  0.73           H  
ATOM   1431 1HA  GLY A  98      27.886   1.378   2.757  1.00  0.73           H  
ATOM   1432 2HA  GLY A  98      29.216   2.492   2.750  1.00  0.73           H  
ATOM   1433  N   LEU A  99      26.807   4.382   2.228  1.00  0.74           N  
ATOM   1434  CA  LEU A  99      25.943   5.450   2.757  1.00  0.74           C  
ATOM   1435  C   LEU A  99      24.741   4.922   3.542  1.00  0.74           C  
ATOM   1436  O   LEU A  99      24.319   5.524   4.519  1.00  0.74           O  
ATOM   1437  CB  LEU A  99      25.410   6.346   1.625  1.00  0.74           C  
ATOM   1438  CG  LEU A  99      24.674   7.604   2.088  1.00  0.74           C  
ATOM   1439  CD1 LEU A  99      25.627   8.448   2.871  1.00  0.74           C  
ATOM   1440  CD2 LEU A  99      24.175   8.373   0.905  1.00  0.74           C  
ATOM   1441  H   LEU A  99      27.118   4.445   1.258  1.00  0.74           H  
ATOM   1442  HA  LEU A  99      26.540   6.067   3.424  1.00  0.74           H  
ATOM   1443 1HB  LEU A  99      26.240   6.671   1.014  1.00  0.74           H  
ATOM   1444 2HB  LEU A  99      24.729   5.762   0.999  1.00  0.74           H  
ATOM   1445  HG  LEU A  99      23.847   7.336   2.735  1.00  0.74           H  
ATOM   1446 1HD1 LEU A  99      25.107   9.339   3.207  1.00  0.74           H  
ATOM   1447 2HD1 LEU A  99      25.989   7.886   3.724  1.00  0.74           H  
ATOM   1448 3HD1 LEU A  99      26.468   8.729   2.247  1.00  0.74           H  
ATOM   1449 1HD2 LEU A  99      23.696   9.276   1.239  1.00  0.74           H  
ATOM   1450 2HD2 LEU A  99      24.999   8.629   0.261  1.00  0.74           H  
ATOM   1451 3HD2 LEU A  99      23.473   7.767   0.372  1.00  0.74           H  
ATOM   1452  N   LEU A 100      24.166   3.805   3.118  1.00  0.76           N  
ATOM   1453  CA  LEU A 100      22.991   3.287   3.802  1.00  0.76           C  
ATOM   1454  C   LEU A 100      23.339   2.245   4.865  1.00  0.76           C  
ATOM   1455  O   LEU A 100      22.449   1.750   5.557  1.00  0.76           O  
ATOM   1456  CB  LEU A 100      22.058   2.596   2.799  1.00  0.76           C  
ATOM   1457  CG  LEU A 100      21.544   3.465   1.603  1.00  0.76           C  
ATOM   1458  CD1 LEU A 100      20.626   2.579   0.725  1.00  0.76           C  
ATOM   1459  CD2 LEU A 100      20.855   4.743   2.118  1.00  0.76           C  
ATOM   1460  H   LEU A 100      24.541   3.324   2.314  1.00  0.76           H  
ATOM   1461  HA  LEU A 100      22.471   4.116   4.281  1.00  0.76           H  
ATOM   1462 1HB  LEU A 100      22.586   1.740   2.377  1.00  0.76           H  
ATOM   1463 2HB  LEU A 100      21.188   2.221   3.337  1.00  0.76           H  
ATOM   1464  HG  LEU A 100      22.392   3.761   0.978  1.00  0.76           H  
ATOM   1465 1HD1 LEU A 100      20.277   3.136  -0.137  1.00  0.76           H  
ATOM   1466 2HD1 LEU A 100      21.187   1.712   0.384  1.00  0.76           H  
ATOM   1467 3HD1 LEU A 100      19.775   2.246   1.302  1.00  0.76           H  
ATOM   1468 1HD2 LEU A 100      20.506   5.342   1.271  1.00  0.76           H  
ATOM   1469 2HD2 LEU A 100      20.020   4.484   2.740  1.00  0.76           H  
ATOM   1470 3HD2 LEU A 100      21.568   5.325   2.704  1.00  0.76           H  
ATOM   1471  N   SER A 101      24.612   1.871   4.981  1.00  0.78           N  
ATOM   1472  CA  SER A 101      24.942   0.749   5.846  1.00  0.78           C  
ATOM   1473  C   SER A 101      24.752   0.968   7.335  1.00  0.78           C  
ATOM   1474  O   SER A 101      24.496   0.020   8.070  1.00  0.78           O  
ATOM   1475  CB  SER A 101      26.358   0.294   5.584  1.00  0.78           C  
ATOM   1476  OG  SER A 101      27.338   1.234   5.976  1.00  0.78           O  
ATOM   1477  H   SER A 101      25.352   2.352   4.475  1.00  0.78           H  
ATOM   1478  HA  SER A 101      24.293  -0.075   5.555  1.00  0.78           H  
ATOM   1479 1HB  SER A 101      26.522  -0.642   6.100  1.00  0.78           H  
ATOM   1480 2HB  SER A 101      26.454   0.102   4.523  1.00  0.78           H  
ATOM   1481  HG  SER A 101      27.084   2.081   5.530  1.00  0.78           H  
ATOM   1482  N   PHE A 102      24.823   2.197   7.814  1.00  0.81           N  
ATOM   1483  CA  PHE A 102      24.652   2.345   9.248  1.00  0.81           C  
ATOM   1484  C   PHE A 102      23.166   2.152   9.533  1.00  0.81           C  
ATOM   1485  O   PHE A 102      22.779   1.490  10.499  1.00  0.81           O  
ATOM   1486  CB  PHE A 102      25.174   3.657   9.772  1.00  0.81           C  
ATOM   1487  CG  PHE A 102      25.377   3.616  11.247  1.00  0.81           C  
ATOM   1488  CD1 PHE A 102      24.818   2.611  12.012  1.00  0.81           C  
ATOM   1489  CD2 PHE A 102      26.180   4.537  11.869  1.00  0.81           C  
ATOM   1490  CE1 PHE A 102      25.052   2.552  13.368  1.00  0.81           C  
ATOM   1491  CE2 PHE A 102      26.420   4.480  13.214  1.00  0.81           C  
ATOM   1492  CZ  PHE A 102      25.858   3.494  13.964  1.00  0.81           C  
ATOM   1493  H   PHE A 102      25.018   2.984   7.212  1.00  0.81           H  
ATOM   1494  HA  PHE A 102      25.205   1.550   9.755  1.00  0.81           H  
ATOM   1495 1HB  PHE A 102      26.098   3.923   9.290  1.00  0.81           H  
ATOM   1496 2HB  PHE A 102      24.453   4.433   9.555  1.00  0.81           H  
ATOM   1497  HD1 PHE A 102      24.196   1.862  11.536  1.00  0.81           H  
ATOM   1498  HD2 PHE A 102      26.634   5.313  11.272  1.00  0.81           H  
ATOM   1499  HE1 PHE A 102      24.606   1.755  13.961  1.00  0.81           H  
ATOM   1500  HE2 PHE A 102      27.064   5.214  13.688  1.00  0.81           H  
ATOM   1501  HZ  PHE A 102      26.058   3.453  15.027  1.00  0.81           H  
ATOM   1502  N   ALA A 103      22.329   2.747   8.675  1.00  0.86           N  
ATOM   1503  CA  ALA A 103      20.884   2.638   8.808  1.00  0.86           C  
ATOM   1504  C   ALA A 103      20.476   1.184   8.751  1.00  0.86           C  
ATOM   1505  O   ALA A 103      19.635   0.729   9.525  1.00  0.86           O  
ATOM   1506  CB  ALA A 103      20.198   3.395   7.687  1.00  0.86           C  
ATOM   1507  H   ALA A 103      22.710   3.269   7.901  1.00  0.86           H  
ATOM   1508  HA  ALA A 103      20.584   3.046   9.771  1.00  0.86           H  
ATOM   1509 1HB  ALA A 103      19.123   3.314   7.791  1.00  0.86           H  
ATOM   1510 2HB  ALA A 103      20.488   4.438   7.731  1.00  0.86           H  
ATOM   1511 3HB  ALA A 103      20.503   2.975   6.731  1.00  0.86           H  
ATOM   1512  N   LEU A 104      21.119   0.429   7.869  1.00  0.91           N  
ATOM   1513  CA  LEU A 104      20.809  -0.978   7.761  1.00  0.91           C  
ATOM   1514  C   LEU A 104      21.250  -1.762   8.986  1.00  0.91           C  
ATOM   1515  O   LEU A 104      20.543  -2.665   9.414  1.00  0.91           O  
ATOM   1516  CB  LEU A 104      21.390  -1.522   6.472  1.00  0.91           C  
ATOM   1517  CG  LEU A 104      20.675  -0.951   5.278  1.00  0.91           C  
ATOM   1518  CD1 LEU A 104      21.332  -1.398   3.990  1.00  0.91           C  
ATOM   1519  CD2 LEU A 104      19.240  -1.354   5.399  1.00  0.91           C  
ATOM   1520  H   LEU A 104      21.797   0.847   7.232  1.00  0.91           H  
ATOM   1521  HA  LEU A 104      19.727  -1.075   7.691  1.00  0.91           H  
ATOM   1522 1HB  LEU A 104      22.441  -1.258   6.418  1.00  0.91           H  
ATOM   1523 2HB  LEU A 104      21.291  -2.605   6.460  1.00  0.91           H  
ATOM   1524  HG  LEU A 104      20.725   0.125   5.305  1.00  0.91           H  
ATOM   1525 1HD1 LEU A 104      20.803  -0.960   3.151  1.00  0.91           H  
ATOM   1526 2HD1 LEU A 104      22.366  -1.058   3.981  1.00  0.91           H  
ATOM   1527 3HD1 LEU A 104      21.301  -2.485   3.919  1.00  0.91           H  
ATOM   1528 1HD2 LEU A 104      18.671  -0.947   4.583  1.00  0.91           H  
ATOM   1529 2HD2 LEU A 104      19.159  -2.420   5.395  1.00  0.91           H  
ATOM   1530 3HD2 LEU A 104      18.833  -0.976   6.338  1.00  0.91           H  
ATOM   1531  N   ASP A 105      22.385  -1.429   9.602  1.00  0.94           N  
ATOM   1532  CA  ASP A 105      22.704  -2.152  10.829  1.00  0.94           C  
ATOM   1533  C   ASP A 105      21.632  -1.860  11.889  1.00  0.94           C  
ATOM   1534  O   ASP A 105      21.202  -2.752  12.624  1.00  0.94           O  
ATOM   1535  CB  ASP A 105      24.074  -1.765  11.411  1.00  0.94           C  
ATOM   1536  CG  ASP A 105      25.344  -2.310  10.674  1.00  0.94           C  
ATOM   1537  OD1 ASP A 105      25.278  -3.159   9.833  1.00  0.94           O  
ATOM   1538  OD2 ASP A 105      26.416  -1.889  11.030  1.00  0.94           O  
ATOM   1539  H   ASP A 105      23.006  -0.709   9.229  1.00  0.94           H  
ATOM   1540  HA  ASP A 105      22.698  -3.221  10.617  1.00  0.94           H  
ATOM   1541 1HB  ASP A 105      24.142  -0.673  11.417  1.00  0.94           H  
ATOM   1542 2HB  ASP A 105      24.116  -2.086  12.449  1.00  0.94           H  
ATOM   1543  N   ALA A 106      21.195  -0.593  11.952  1.00  0.95           N  
ATOM   1544  CA  ALA A 106      20.173  -0.152  12.901  1.00  0.95           C  
ATOM   1545  C   ALA A 106      18.823  -0.838  12.666  1.00  0.95           C  
ATOM   1546  O   ALA A 106      18.090  -1.137  13.615  1.00  0.95           O  
ATOM   1547  CB  ALA A 106      20.001   1.355  12.809  1.00  0.95           C  
ATOM   1548  H   ALA A 106      21.606   0.100  11.322  1.00  0.95           H  
ATOM   1549  HA  ALA A 106      20.514  -0.410  13.901  1.00  0.95           H  
ATOM   1550 1HB  ALA A 106      19.274   1.691  13.539  1.00  0.95           H  
ATOM   1551 2HB  ALA A 106      20.956   1.846  13.001  1.00  0.95           H  
ATOM   1552 3HB  ALA A 106      19.659   1.628  11.822  1.00  0.95           H  
ATOM   1553  N   SER A 107      18.484  -1.048  11.397  1.00  0.93           N  
ATOM   1554  CA  SER A 107      17.229  -1.662  10.976  1.00  0.93           C  
ATOM   1555  C   SER A 107      17.465  -2.570   9.756  1.00  0.93           C  
ATOM   1556  O   SER A 107      17.321  -2.114   8.623  1.00  0.93           O  
ATOM   1557  CB  SER A 107      16.216  -0.599  10.645  1.00  0.93           C  
ATOM   1558  OG  SER A 107      14.968  -1.166  10.330  1.00  0.93           O  
ATOM   1559  H   SER A 107      19.126  -0.729  10.672  1.00  0.93           H  
ATOM   1560  HA  SER A 107      16.825  -2.236  11.805  1.00  0.93           H  
ATOM   1561 1HB  SER A 107      16.110   0.080  11.489  1.00  0.93           H  
ATOM   1562 2HB  SER A 107      16.582  -0.019   9.796  1.00  0.93           H  
ATOM   1563  HG  SER A 107      14.585  -1.430  11.172  1.00  0.93           H  
ATOM   1564  N   PRO A 108      17.805  -3.854   9.957  1.00  0.88           N  
ATOM   1565  CA  PRO A 108      18.236  -4.807   8.942  1.00  0.88           C  
ATOM   1566  C   PRO A 108      17.327  -4.937   7.733  1.00  0.88           C  
ATOM   1567  O   PRO A 108      16.095  -4.892   7.840  1.00  0.88           O  
ATOM   1568  CB  PRO A 108      18.254  -6.121   9.734  1.00  0.88           C  
ATOM   1569  CG  PRO A 108      18.552  -5.698  11.153  1.00  0.88           C  
ATOM   1570  CD  PRO A 108      17.810  -4.405  11.333  1.00  0.88           C  
ATOM   1571  HA  PRO A 108      19.254  -4.548   8.617  1.00  0.88           H  
ATOM   1572 1HB  PRO A 108      17.278  -6.632   9.634  1.00  0.88           H  
ATOM   1573 2HB  PRO A 108      19.012  -6.798   9.319  1.00  0.88           H  
ATOM   1574 1HG  PRO A 108      18.229  -6.476  11.859  1.00  0.88           H  
ATOM   1575 2HG  PRO A 108      19.640  -5.569  11.290  1.00  0.88           H  
ATOM   1576 1HD  PRO A 108      16.787  -4.587  11.693  1.00  0.88           H  
ATOM   1577 2HD  PRO A 108      18.406  -3.774  12.016  1.00  0.88           H  
ATOM   1578  N   ALA A 109      17.978  -5.066   6.574  1.00  0.81           N  
ATOM   1579  CA  ALA A 109      17.324  -5.231   5.285  1.00  0.81           C  
ATOM   1580  C   ALA A 109      16.636  -6.574   5.187  1.00  0.81           C  
ATOM   1581  O   ALA A 109      17.147  -7.575   5.694  1.00  0.81           O  
ATOM   1582  CB  ALA A 109      18.322  -5.134   4.144  1.00  0.81           C  
ATOM   1583  H   ALA A 109      18.987  -5.065   6.594  1.00  0.81           H  
ATOM   1584  HA  ALA A 109      16.594  -4.445   5.168  1.00  0.81           H  
ATOM   1585 1HB  ALA A 109      17.788  -5.248   3.194  1.00  0.81           H  
ATOM   1586 2HB  ALA A 109      18.819  -4.190   4.160  1.00  0.81           H  
ATOM   1587 3HB  ALA A 109      19.056  -5.924   4.243  1.00  0.81           H  
ATOM   1588  N   VAL A 110      15.534  -6.605   4.462  1.00  0.74           N  
ATOM   1589  CA  VAL A 110      14.866  -7.847   4.118  1.00  0.74           C  
ATOM   1590  C   VAL A 110      14.974  -8.092   2.616  1.00  0.74           C  
ATOM   1591  O   VAL A 110      14.954  -9.236   2.159  1.00  0.74           O  
ATOM   1592  CB  VAL A 110      13.406  -7.831   4.597  1.00  0.74           C  
ATOM   1593  CG1 VAL A 110      13.386  -7.751   6.071  1.00  0.74           C  
ATOM   1594  CG2 VAL A 110      12.674  -6.639   4.064  1.00  0.74           C  
ATOM   1595  H   VAL A 110      15.160  -5.724   4.136  1.00  0.74           H  
ATOM   1596  HA  VAL A 110      15.370  -8.665   4.632  1.00  0.74           H  
ATOM   1597  HB  VAL A 110      12.915  -8.749   4.284  1.00  0.74           H  
ATOM   1598 1HG1 VAL A 110      12.358  -7.752   6.416  1.00  0.74           H  
ATOM   1599 2HG1 VAL A 110      13.913  -8.608   6.491  1.00  0.74           H  
ATOM   1600 3HG1 VAL A 110      13.880  -6.834   6.385  1.00  0.74           H  
ATOM   1601 1HG2 VAL A 110      11.662  -6.654   4.439  1.00  0.74           H  
ATOM   1602 2HG2 VAL A 110      13.161  -5.750   4.406  1.00  0.74           H  
ATOM   1603 3HG2 VAL A 110      12.659  -6.660   2.993  1.00  0.74           H  
ATOM   1604  N   GLU A 111      15.145  -7.011   1.858  1.00  0.68           N  
ATOM   1605  CA  GLU A 111      15.331  -7.112   0.413  1.00  0.68           C  
ATOM   1606  C   GLU A 111      16.060  -5.901  -0.132  1.00  0.68           C  
ATOM   1607  O   GLU A 111      16.091  -4.842   0.496  1.00  0.68           O  
ATOM   1608  CB  GLU A 111      14.007  -7.363  -0.335  1.00  0.68           C  
ATOM   1609  CG  GLU A 111      12.923  -6.332  -0.201  1.00  0.68           C  
ATOM   1610  CD  GLU A 111      11.615  -6.737  -0.896  1.00  0.68           C  
ATOM   1611  OE1 GLU A 111      11.568  -7.784  -1.520  1.00  0.68           O  
ATOM   1612  OE2 GLU A 111      10.651  -6.018  -0.758  1.00  0.68           O  
ATOM   1613  H   GLU A 111      15.127  -6.096   2.304  1.00  0.68           H  
ATOM   1614  HA  GLU A 111      15.966  -7.977   0.219  1.00  0.68           H  
ATOM   1615 1HB  GLU A 111      14.231  -7.412  -1.394  1.00  0.68           H  
ATOM   1616 2HB  GLU A 111      13.595  -8.327  -0.038  1.00  0.68           H  
ATOM   1617 1HG  GLU A 111      12.719  -6.210   0.836  1.00  0.68           H  
ATOM   1618 2HG  GLU A 111      13.274  -5.379  -0.601  1.00  0.68           H  
ATOM   1619  N   CYS A 112      16.637  -6.062  -1.314  1.00  0.65           N  
ATOM   1620  CA  CYS A 112      17.343  -4.980  -1.977  1.00  0.65           C  
ATOM   1621  C   CYS A 112      17.252  -5.067  -3.485  1.00  0.65           C  
ATOM   1622  O   CYS A 112      17.371  -6.149  -4.057  1.00  0.65           O  
ATOM   1623  CB  CYS A 112      18.813  -4.978  -1.606  1.00  0.65           C  
ATOM   1624  SG  CYS A 112      19.699  -3.632  -2.370  1.00  0.65           S  
ATOM   1625  H   CYS A 112      16.589  -6.962  -1.770  1.00  0.65           H  
ATOM   1626  HA  CYS A 112      16.899  -4.040  -1.666  1.00  0.65           H  
ATOM   1627 1HB  CYS A 112      18.918  -4.897  -0.528  1.00  0.65           H  
ATOM   1628 2HB  CYS A 112      19.270  -5.918  -1.918  1.00  0.65           H  
ATOM   1629  HG  CYS A 112      19.130  -3.782  -3.575  1.00  0.65           H  
ATOM   1630  N   HIS A 113      17.032  -3.923  -4.115  1.00  0.64           N  
ATOM   1631  CA  HIS A 113      16.956  -3.840  -5.562  1.00  0.64           C  
ATOM   1632  C   HIS A 113      17.841  -2.729  -6.108  1.00  0.64           C  
ATOM   1633  O   HIS A 113      18.061  -1.706  -5.464  1.00  0.64           O  
ATOM   1634  CB  HIS A 113      15.507  -3.584  -5.992  1.00  0.64           C  
ATOM   1635  CG  HIS A 113      14.526  -4.717  -5.676  1.00  0.64           C  
ATOM   1636  ND1 HIS A 113      14.043  -4.970  -4.399  1.00  0.64           N  
ATOM   1637  CD2 HIS A 113      13.919  -5.614  -6.485  1.00  0.64           C  
ATOM   1638  CE1 HIS A 113      13.193  -5.981  -4.448  1.00  0.64           C  
ATOM   1639  NE2 HIS A 113      13.100  -6.382  -5.700  1.00  0.64           N  
ATOM   1640  H   HIS A 113      16.905  -3.074  -3.560  1.00  0.64           H  
ATOM   1641  HA  HIS A 113      17.292  -4.775  -6.002  1.00  0.64           H  
ATOM   1642 1HB  HIS A 113      15.141  -2.674  -5.512  1.00  0.64           H  
ATOM   1643 2HB  HIS A 113      15.483  -3.408  -7.071  1.00  0.64           H  
ATOM   1644  HD1 HIS A 113      14.245  -4.462  -3.563  1.00  0.64           H  
ATOM   1645  HD2 HIS A 113      13.963  -5.802  -7.550  1.00  0.64           H  
ATOM   1646  HE1 HIS A 113      12.703  -6.338  -3.546  1.00  0.64           H  
ATOM   1647  N   GLU A 114      18.337  -2.898  -7.314  1.00  0.65           N  
ATOM   1648  CA  GLU A 114      19.122  -1.824  -7.911  1.00  0.65           C  
ATOM   1649  C   GLU A 114      18.188  -0.788  -8.510  1.00  0.65           C  
ATOM   1650  O   GLU A 114      17.075  -1.120  -8.883  1.00  0.65           O  
ATOM   1651  CB  GLU A 114      20.100  -2.384  -8.941  1.00  0.65           C  
ATOM   1652  CG  GLU A 114      21.170  -3.229  -8.333  1.00  0.65           C  
ATOM   1653  CD  GLU A 114      22.131  -3.815  -9.327  1.00  0.65           C  
ATOM   1654  OE1 GLU A 114      21.705  -4.308 -10.338  1.00  0.65           O  
ATOM   1655  OE2 GLU A 114      23.312  -3.723  -9.090  1.00  0.65           O  
ATOM   1656  H   GLU A 114      18.151  -3.769  -7.819  1.00  0.65           H  
ATOM   1657  HA  GLU A 114      19.706  -1.336  -7.133  1.00  0.65           H  
ATOM   1658 1HB  GLU A 114      19.569  -2.965  -9.687  1.00  0.65           H  
ATOM   1659 2HB  GLU A 114      20.601  -1.562  -9.437  1.00  0.65           H  
ATOM   1660 1HG  GLU A 114      21.729  -2.620  -7.626  1.00  0.65           H  
ATOM   1661 2HG  GLU A 114      20.679  -4.011  -7.780  1.00  0.65           H  
ATOM   1662  N   VAL A 115      18.617   0.464  -8.598  1.00  0.67           N  
ATOM   1663  CA  VAL A 115      17.814   1.478  -9.274  1.00  0.67           C  
ATOM   1664  C   VAL A 115      18.370   1.705 -10.670  1.00  0.67           C  
ATOM   1665  O   VAL A 115      19.295   2.496 -10.863  1.00  0.67           O  
ATOM   1666  CB  VAL A 115      17.841   2.798  -8.491  1.00  0.67           C  
ATOM   1667  CG1 VAL A 115      16.955   3.814  -9.185  1.00  0.67           C  
ATOM   1668  CG2 VAL A 115      17.446   2.573  -7.025  1.00  0.67           C  
ATOM   1669  H   VAL A 115      19.517   0.709  -8.210  1.00  0.67           H  
ATOM   1670  HA  VAL A 115      16.801   1.131  -9.380  1.00  0.67           H  
ATOM   1671  HB  VAL A 115      18.844   3.192  -8.523  1.00  0.67           H  
ATOM   1672 1HG1 VAL A 115      17.018   4.758  -8.655  1.00  0.67           H  
ATOM   1673 2HG1 VAL A 115      17.296   3.949 -10.209  1.00  0.67           H  
ATOM   1674 3HG1 VAL A 115      15.936   3.475  -9.200  1.00  0.67           H  
ATOM   1675 1HG2 VAL A 115      17.490   3.514  -6.488  1.00  0.67           H  
ATOM   1676 2HG2 VAL A 115      16.469   2.186  -6.959  1.00  0.67           H  
ATOM   1677 3HG2 VAL A 115      18.134   1.864  -6.578  1.00  0.67           H  
ATOM   1678  N   LEU A 116      17.825   0.951 -11.626  1.00  0.72           N  
ATOM   1679  CA  LEU A 116      18.321   0.938 -13.000  1.00  0.72           C  
ATOM   1680  C   LEU A 116      17.223   1.194 -14.040  1.00  0.72           C  
ATOM   1681  O   LEU A 116      17.505   1.542 -15.189  1.00  0.72           O  
ATOM   1682  CB  LEU A 116      19.017  -0.392 -13.279  1.00  0.72           C  
ATOM   1683  CG  LEU A 116      20.239  -0.682 -12.378  1.00  0.72           C  
ATOM   1684  CD1 LEU A 116      20.763  -2.073 -12.646  1.00  0.72           C  
ATOM   1685  CD2 LEU A 116      21.324   0.343 -12.623  1.00  0.72           C  
ATOM   1686  H   LEU A 116      17.027   0.369 -11.372  1.00  0.72           H  
ATOM   1687  HA  LEU A 116      19.069   1.717 -13.095  1.00  0.72           H  
ATOM   1688 1HB  LEU A 116      18.297  -1.196 -13.137  1.00  0.72           H  
ATOM   1689 2HB  LEU A 116      19.350  -0.401 -14.317  1.00  0.72           H  
ATOM   1690  HG  LEU A 116      19.932  -0.633 -11.349  1.00  0.72           H  
ATOM   1691 1HD1 LEU A 116      21.614  -2.270 -11.991  1.00  0.72           H  
ATOM   1692 2HD1 LEU A 116      19.992  -2.804 -12.452  1.00  0.72           H  
ATOM   1693 3HD1 LEU A 116      21.081  -2.148 -13.683  1.00  0.72           H  
ATOM   1694 1HD2 LEU A 116      22.168   0.131 -11.969  1.00  0.72           H  
ATOM   1695 2HD2 LEU A 116      21.648   0.292 -13.662  1.00  0.72           H  
ATOM   1696 3HD2 LEU A 116      20.946   1.338 -12.412  1.00  0.72           H  
ATOM   1697  N   SER A 117      15.979   0.955 -13.645  1.00  0.79           N  
ATOM   1698  CA  SER A 117      14.840   0.982 -14.542  1.00  0.79           C  
ATOM   1699  C   SER A 117      14.466   2.349 -15.142  1.00  0.79           C  
ATOM   1700  O   SER A 117      14.281   3.326 -14.408  1.00  0.79           O  
ATOM   1701  CB  SER A 117      13.654   0.467 -13.771  1.00  0.79           C  
ATOM   1702  OG  SER A 117      12.458   0.562 -14.476  1.00  0.79           O  
ATOM   1703  H   SER A 117      15.797   0.702 -12.676  1.00  0.79           H  
ATOM   1704  HA  SER A 117      15.080   0.265 -15.314  1.00  0.79           H  
ATOM   1705 1HB  SER A 117      13.825  -0.568 -13.487  1.00  0.79           H  
ATOM   1706 2HB  SER A 117      13.565   1.031 -12.862  1.00  0.79           H  
ATOM   1707  HG  SER A 117      11.766   0.387 -13.774  1.00  0.79           H  
ATOM   1708  N   PRO A 118      14.177   2.406 -16.460  1.00  0.89           N  
ATOM   1709  CA  PRO A 118      13.734   3.570 -17.198  1.00  0.89           C  
ATOM   1710  C   PRO A 118      12.286   3.893 -16.850  1.00  0.89           C  
ATOM   1711  O   PRO A 118      11.766   4.933 -17.251  1.00  0.89           O  
ATOM   1712  CB  PRO A 118      13.872   3.134 -18.658  1.00  0.89           C  
ATOM   1713  CG  PRO A 118      13.688   1.639 -18.625  1.00  0.89           C  
ATOM   1714  CD  PRO A 118      14.305   1.193 -17.316  1.00  0.89           C  
ATOM   1715  HA  PRO A 118      14.389   4.423 -16.973  1.00  0.89           H  
ATOM   1716 1HB  PRO A 118      13.113   3.641 -19.271  1.00  0.89           H  
ATOM   1717 2HB  PRO A 118      14.857   3.440 -19.046  1.00  0.89           H  
ATOM   1718 1HG  PRO A 118      12.607   1.402 -18.673  1.00  0.89           H  
ATOM   1719 2HG  PRO A 118      14.154   1.172 -19.504  1.00  0.89           H  
ATOM   1720 1HD  PRO A 118      13.685   0.363 -16.935  1.00  0.89           H  
ATOM   1721 2HD  PRO A 118      15.366   0.918 -17.461  1.00  0.89           H  
ATOM   1722  N   ASP A 119      11.614   2.982 -16.123  1.00  1.03           N  
ATOM   1723  CA  ASP A 119      10.227   3.201 -15.771  1.00  1.03           C  
ATOM   1724  C   ASP A 119      10.142   4.130 -14.573  1.00  1.03           C  
ATOM   1725  O   ASP A 119       9.065   4.638 -14.261  1.00  1.03           O  
ATOM   1726  CB  ASP A 119       9.509   1.882 -15.483  1.00  1.03           C  
ATOM   1727  CG  ASP A 119       9.328   1.010 -16.742  1.00  1.03           C  
ATOM   1728  OD1 ASP A 119       9.311   1.548 -17.827  1.00  1.03           O  
ATOM   1729  OD2 ASP A 119       9.199  -0.181 -16.603  1.00  1.03           O  
ATOM   1730  H   ASP A 119      12.049   2.131 -15.768  1.00  1.03           H  
ATOM   1731  HA  ASP A 119       9.726   3.683 -16.611  1.00  1.03           H  
ATOM   1732 1HB  ASP A 119      10.060   1.322 -14.729  1.00  1.03           H  
ATOM   1733 2HB  ASP A 119       8.528   2.096 -15.065  1.00  1.03           H  
ATOM   1734  N   VAL A 120      11.284   4.365 -13.909  1.00  1.21           N  
ATOM   1735  CA  VAL A 120      11.305   5.309 -12.811  1.00  1.21           C  
ATOM   1736  C   VAL A 120      12.258   6.465 -13.198  1.00  1.21           C  
ATOM   1737  O   VAL A 120      11.996   7.655 -12.939  1.00  1.21           O  
ATOM   1738  CB  VAL A 120      11.680   4.592 -11.471  1.00  1.21           C  
ATOM   1739  CG1 VAL A 120      10.588   3.541 -11.132  1.00  1.21           C  
ATOM   1740  CG2 VAL A 120      13.017   3.906 -11.550  1.00  1.21           C  
ATOM   1741  H   VAL A 120      12.151   3.913 -14.191  1.00  1.21           H  
ATOM   1742  HA  VAL A 120      10.305   5.714 -12.687  1.00  1.21           H  
ATOM   1743  HB  VAL A 120      11.710   5.314 -10.685  1.00  1.21           H  
ATOM   1744 1HG1 VAL A 120      10.818   3.052 -10.198  1.00  1.21           H  
ATOM   1745 2HG1 VAL A 120       9.622   4.039 -11.051  1.00  1.21           H  
ATOM   1746 3HG1 VAL A 120      10.545   2.794 -11.924  1.00  1.21           H  
ATOM   1747 1HG2 VAL A 120      13.236   3.429 -10.601  1.00  1.21           H  
ATOM   1748 2HG2 VAL A 120      12.980   3.163 -12.329  1.00  1.21           H  
ATOM   1749 3HG2 VAL A 120      13.781   4.614 -11.763  1.00  1.21           H  
ATOM   1750  N   MET A 121      13.302   6.149 -13.972  1.00  1.41           N  
ATOM   1751  CA  MET A 121      14.227   7.185 -14.407  1.00  1.41           C  
ATOM   1752  C   MET A 121      13.808   7.801 -15.725  1.00  1.41           C  
ATOM   1753  O   MET A 121      14.317   7.484 -16.806  1.00  1.41           O  
ATOM   1754  CB  MET A 121      15.641   6.682 -14.419  1.00  1.41           C  
ATOM   1755  CG  MET A 121      16.118   6.395 -13.032  1.00  1.41           C  
ATOM   1756  SD  MET A 121      17.751   5.903 -12.983  1.00  1.41           S  
ATOM   1757  CE  MET A 121      17.554   4.317 -13.539  1.00  1.41           C  
ATOM   1758  H   MET A 121      13.506   5.180 -14.206  1.00  1.41           H  
ATOM   1759  HA  MET A 121      14.197   7.986 -13.670  1.00  1.41           H  
ATOM   1760 1HB  MET A 121      15.698   5.759 -15.002  1.00  1.41           H  
ATOM   1761 2HB  MET A 121      16.301   7.422 -14.878  1.00  1.41           H  
ATOM   1762 1HG  MET A 121      15.988   7.267 -12.400  1.00  1.41           H  
ATOM   1763 2HG  MET A 121      15.531   5.596 -12.622  1.00  1.41           H  
ATOM   1764 1HE  MET A 121      18.524   3.844 -13.580  1.00  1.41           H  
ATOM   1765 2HE  MET A 121      16.901   3.778 -12.851  1.00  1.41           H  
ATOM   1766 3HE  MET A 121      17.106   4.325 -14.534  1.00  1.41           H  
ATOM   1767  N   ASN A 122      12.858   8.709 -15.619  1.00  1.59           N  
ATOM   1768  CA  ASN A 122      12.252   9.319 -16.791  1.00  1.59           C  
ATOM   1769  C   ASN A 122      13.167  10.332 -17.464  1.00  1.59           C  
ATOM   1770  O   ASN A 122      13.087  11.525 -17.170  1.00  1.59           O  
ATOM   1771  CB  ASN A 122      10.938   9.991 -16.430  1.00  1.59           C  
ATOM   1772  CG  ASN A 122      10.168  10.515 -17.649  1.00  1.59           C  
ATOM   1773  OD1 ASN A 122      10.546  10.289 -18.810  1.00  1.59           O  
ATOM   1774  ND2 ASN A 122       9.083  11.219 -17.386  1.00  1.59           N  
ATOM   1775  H   ASN A 122      12.513   8.897 -14.677  1.00  1.59           H  
ATOM   1776  HA  ASN A 122      12.054   8.532 -17.519  1.00  1.59           H  
ATOM   1777 1HB  ASN A 122      10.313   9.277 -15.895  1.00  1.59           H  
ATOM   1778 2HB  ASN A 122      11.135  10.827 -15.757  1.00  1.59           H  
ATOM   1779 1HD2 ASN A 122       8.535  11.596 -18.134  1.00  1.59           H  
ATOM   1780 2HD2 ASN A 122       8.809  11.383 -16.438  1.00  1.59           H  
ATOM   1781  N   GLN A 123      13.999   9.813 -18.383  1.00  1.70           N  
ATOM   1782  CA  GLN A 123      15.006  10.512 -19.215  1.00  1.70           C  
ATOM   1783  C   GLN A 123      16.432  10.209 -18.737  1.00  1.70           C  
ATOM   1784  O   GLN A 123      16.626   9.932 -17.553  1.00  1.70           O  
ATOM   1785  CB  GLN A 123      14.788  12.042 -19.298  1.00  1.70           C  
ATOM   1786  CG  GLN A 123      13.495  12.480 -20.025  1.00  1.70           C  
ATOM   1787  CD  GLN A 123      13.480  12.054 -21.474  1.00  1.70           C  
ATOM   1788  OE1 GLN A 123      14.390  12.371 -22.250  1.00  1.70           O  
ATOM   1789  NE2 GLN A 123      12.436  11.320 -21.853  1.00  1.70           N  
ATOM   1790  H   GLN A 123      13.959   8.796 -18.440  1.00  1.70           H  
ATOM   1791  HA  GLN A 123      14.882  10.133 -20.219  1.00  1.70           H  
ATOM   1792 1HB  GLN A 123      14.832  12.494 -18.314  1.00  1.70           H  
ATOM   1793 2HB  GLN A 123      15.602  12.496 -19.841  1.00  1.70           H  
ATOM   1794 1HG  GLN A 123      12.611  12.065 -19.555  1.00  1.70           H  
ATOM   1795 2HG  GLN A 123      13.447  13.568 -19.993  1.00  1.70           H  
ATOM   1796 1HE2 GLN A 123      12.361  11.000 -22.798  1.00  1.70           H  
ATOM   1797 2HE2 GLN A 123      11.720  11.085 -21.186  1.00  1.70           H  
ATOM   1798  N   PRO A 124      17.460  10.251 -19.627  1.00  1.71           N  
ATOM   1799  CA  PRO A 124      18.849   9.986 -19.292  1.00  1.71           C  
ATOM   1800  C   PRO A 124      19.254  10.825 -18.098  1.00  1.71           C  
ATOM   1801  O   PRO A 124      18.952  12.014 -18.022  1.00  1.71           O  
ATOM   1802  CB  PRO A 124      19.586  10.401 -20.570  1.00  1.71           C  
ATOM   1803  CG  PRO A 124      18.587  10.133 -21.673  1.00  1.71           C  
ATOM   1804  CD  PRO A 124      17.244  10.529 -21.086  1.00  1.71           C  
ATOM   1805  HA  PRO A 124      18.978   8.914 -19.081  1.00  1.71           H  
ATOM   1806 1HB  PRO A 124      19.884  11.457 -20.506  1.00  1.71           H  
ATOM   1807 2HB  PRO A 124      20.508   9.812 -20.676  1.00  1.71           H  
ATOM   1808 1HG  PRO A 124      18.847  10.716 -22.573  1.00  1.71           H  
ATOM   1809 2HG  PRO A 124      18.625   9.073 -21.963  1.00  1.71           H  
ATOM   1810 1HD  PRO A 124      17.046  11.589 -21.278  1.00  1.71           H  
ATOM   1811 2HD  PRO A 124      16.496   9.872 -21.540  1.00  1.71           H  
ATOM   1812  N   VAL A 125      19.966  10.183 -17.189  1.00  1.64           N  
ATOM   1813  CA  VAL A 125      20.347  10.761 -15.910  1.00  1.64           C  
ATOM   1814  C   VAL A 125      21.410  11.864 -15.866  1.00  1.64           C  
ATOM   1815  O   VAL A 125      21.197  12.853 -15.178  1.00  1.64           O  
ATOM   1816  CB  VAL A 125      20.810   9.605 -15.021  1.00  1.64           C  
ATOM   1817  CG1 VAL A 125      21.358  10.117 -13.764  1.00  1.64           C  
ATOM   1818  CG2 VAL A 125      19.626   8.674 -14.736  1.00  1.64           C  
ATOM   1819  H   VAL A 125      20.201   9.217 -17.365  1.00  1.64           H  
ATOM   1820  HA  VAL A 125      19.435  11.175 -15.476  1.00  1.64           H  
ATOM   1821  HB  VAL A 125      21.599   9.058 -15.532  1.00  1.64           H  
ATOM   1822 1HG1 VAL A 125      21.665   9.269 -13.215  1.00  1.64           H  
ATOM   1823 2HG1 VAL A 125      22.203  10.765 -13.948  1.00  1.64           H  
ATOM   1824 3HG1 VAL A 125      20.609  10.657 -13.214  1.00  1.64           H  
ATOM   1825 1HG2 VAL A 125      19.960   7.849 -14.121  1.00  1.64           H  
ATOM   1826 2HG2 VAL A 125      18.839   9.223 -14.211  1.00  1.64           H  
ATOM   1827 3HG2 VAL A 125      19.226   8.285 -15.673  1.00  1.64           H  
ATOM   1828  N   THR A 126      22.544  11.683 -16.563  1.00  1.49           N  
ATOM   1829  CA  THR A 126      23.697  12.610 -16.516  1.00  1.49           C  
ATOM   1830  C   THR A 126      24.441  12.395 -15.178  1.00  1.49           C  
ATOM   1831  O   THR A 126      23.871  12.649 -14.123  1.00  1.49           O  
ATOM   1832  CB  THR A 126      23.309  14.113 -16.663  1.00  1.49           C  
ATOM   1833  OG1 THR A 126      22.644  14.327 -17.916  1.00  1.49           O  
ATOM   1834  CG2 THR A 126      24.554  14.994 -16.593  1.00  1.49           C  
ATOM   1835  H   THR A 126      22.617  10.855 -17.134  1.00  1.49           H  
ATOM   1836  HA  THR A 126      24.344  12.364 -17.351  1.00  1.49           H  
ATOM   1837  HB  THR A 126      22.677  14.435 -15.860  1.00  1.49           H  
ATOM   1838  HG1 THR A 126      21.720  14.052 -17.845  1.00  1.49           H  
ATOM   1839 1HG2 THR A 126      24.263  16.038 -16.691  1.00  1.49           H  
ATOM   1840 2HG2 THR A 126      25.051  14.850 -15.637  1.00  1.49           H  
ATOM   1841 3HG2 THR A 126      25.230  14.740 -17.400  1.00  1.49           H  
ATOM   1842  N   PRO A 127      25.722  11.986 -15.159  1.00  1.32           N  
ATOM   1843  CA  PRO A 127      26.439  11.565 -13.962  1.00  1.32           C  
ATOM   1844  C   PRO A 127      26.551  12.585 -12.844  1.00  1.32           C  
ATOM   1845  O   PRO A 127      26.683  12.218 -11.681  1.00  1.32           O  
ATOM   1846  CB  PRO A 127      27.819  11.205 -14.509  1.00  1.32           C  
ATOM   1847  CG  PRO A 127      27.942  11.961 -15.811  1.00  1.32           C  
ATOM   1848  CD  PRO A 127      26.548  11.982 -16.381  1.00  1.32           C  
ATOM   1849  HA  PRO A 127      25.958  10.675 -13.585  1.00  1.32           H  
ATOM   1850 1HB  PRO A 127      28.588  11.498 -13.778  1.00  1.32           H  
ATOM   1851 2HB  PRO A 127      27.890  10.115 -14.639  1.00  1.32           H  
ATOM   1852 1HG  PRO A 127      28.340  12.970 -15.625  1.00  1.32           H  
ATOM   1853 2HG  PRO A 127      28.664  11.454 -16.471  1.00  1.32           H  
ATOM   1854 1HD  PRO A 127      26.446  12.894 -16.959  1.00  1.32           H  
ATOM   1855 2HD  PRO A 127      26.355  11.078 -16.979  1.00  1.32           H  
ATOM   1856  N   THR A 128      26.430  13.861 -13.167  1.00  1.17           N  
ATOM   1857  CA  THR A 128      26.556  14.888 -12.145  1.00  1.17           C  
ATOM   1858  C   THR A 128      25.243  15.088 -11.384  1.00  1.17           C  
ATOM   1859  O   THR A 128      25.202  15.766 -10.357  1.00  1.17           O  
ATOM   1860  CB  THR A 128      27.007  16.208 -12.792  1.00  1.17           C  
ATOM   1861  OG1 THR A 128      26.012  16.671 -13.713  1.00  1.17           O  
ATOM   1862  CG2 THR A 128      28.289  15.959 -13.558  1.00  1.17           C  
ATOM   1863  H   THR A 128      26.289  14.132 -14.126  1.00  1.17           H  
ATOM   1864  HA  THR A 128      27.317  14.575 -11.430  1.00  1.17           H  
ATOM   1865  HB  THR A 128      27.172  16.963 -12.024  1.00  1.17           H  
ATOM   1866  HG1 THR A 128      25.243  16.984 -13.219  1.00  1.17           H  
ATOM   1867 1HG2 THR A 128      28.619  16.886 -14.028  1.00  1.17           H  
ATOM   1868 2HG2 THR A 128      29.058  15.602 -12.873  1.00  1.17           H  
ATOM   1869 3HG2 THR A 128      28.108  15.207 -14.326  1.00  1.17           H  
ATOM   1870  N   TRP A 129      24.167  14.503 -11.907  1.00  1.04           N  
ATOM   1871  CA  TRP A 129      22.834  14.609 -11.339  1.00  1.04           C  
ATOM   1872  C   TRP A 129      22.302  13.298 -10.772  1.00  1.04           C  
ATOM   1873  O   TRP A 129      21.088  13.135 -10.619  1.00  1.04           O  
ATOM   1874  CB  TRP A 129      21.870  15.162 -12.375  1.00  1.04           C  
ATOM   1875  CG  TRP A 129      22.117  16.586 -12.667  1.00  1.04           C  
ATOM   1876  CD1 TRP A 129      22.631  17.131 -13.800  1.00  1.04           C  
ATOM   1877  CD2 TRP A 129      21.862  17.683 -11.768  1.00  1.04           C  
ATOM   1878  NE1 TRP A 129      22.710  18.496 -13.670  1.00  1.04           N  
ATOM   1879  CE2 TRP A 129      22.242  18.847 -12.425  1.00  1.04           C  
ATOM   1880  CE3 TRP A 129      21.351  17.764 -10.472  1.00  1.04           C  
ATOM   1881  CZ2 TRP A 129      22.127  20.093 -11.828  1.00  1.04           C  
ATOM   1882  CZ3 TRP A 129      21.233  18.995  -9.880  1.00  1.04           C  
ATOM   1883  CH2 TRP A 129      21.614  20.136 -10.535  1.00  1.04           C  
ATOM   1884  H   TRP A 129      24.265  13.927 -12.743  1.00  1.04           H  
ATOM   1885  HA  TRP A 129      22.878  15.325 -10.519  1.00  1.04           H  
ATOM   1886 1HB  TRP A 129      21.976  14.592 -13.306  1.00  1.04           H  
ATOM   1887 2HB  TRP A 129      20.846  15.039 -12.035  1.00  1.04           H  
ATOM   1888  HD1 TRP A 129      22.933  16.568 -14.676  1.00  1.04           H  
ATOM   1889  HE1 TRP A 129      23.056  19.138 -14.371  1.00  1.04           H  
ATOM   1890  HE3 TRP A 129      21.051  16.864  -9.941  1.00  1.04           H  
ATOM   1891  HZ2 TRP A 129      22.424  21.013 -12.335  1.00  1.04           H  
ATOM   1892  HZ3 TRP A 129      20.832  19.028  -8.880  1.00  1.04           H  
ATOM   1893  HH2 TRP A 129      21.515  21.101 -10.032  1.00  1.04           H  
ATOM   1894  N   TYR A 130      23.191  12.392 -10.370  1.00  0.93           N  
ATOM   1895  CA  TYR A 130      22.740  11.105  -9.842  1.00  0.93           C  
ATOM   1896  C   TYR A 130      21.757  11.265  -8.671  1.00  0.93           C  
ATOM   1897  O   TYR A 130      20.722  10.587  -8.615  1.00  0.93           O  
ATOM   1898  CB  TYR A 130      23.948  10.259  -9.389  1.00  0.93           C  
ATOM   1899  CG  TYR A 130      24.683   9.507 -10.491  1.00  0.93           C  
ATOM   1900  CD1 TYR A 130      25.941   8.959 -10.285  1.00  0.93           C  
ATOM   1901  CD2 TYR A 130      24.083   9.361 -11.679  1.00  0.93           C  
ATOM   1902  CE1 TYR A 130      26.563   8.252 -11.305  1.00  0.93           C  
ATOM   1903  CE2 TYR A 130      24.668   8.652 -12.702  1.00  0.93           C  
ATOM   1904  CZ  TYR A 130      25.908   8.098 -12.521  1.00  0.93           C  
ATOM   1905  OH  TYR A 130      26.497   7.393 -13.543  1.00  0.93           O  
ATOM   1906  H   TYR A 130      24.181  12.578 -10.486  1.00  0.93           H  
ATOM   1907  HA  TYR A 130      22.216  10.576 -10.638  1.00  0.93           H  
ATOM   1908 1HB  TYR A 130      24.667  10.914  -8.925  1.00  0.93           H  
ATOM   1909 2HB  TYR A 130      23.629   9.538  -8.635  1.00  0.93           H  
ATOM   1910  HD1 TYR A 130      26.433   9.071  -9.325  1.00  0.93           H  
ATOM   1911  HD2 TYR A 130      23.125   9.805 -11.799  1.00  0.93           H  
ATOM   1912  HE1 TYR A 130      27.549   7.808 -11.147  1.00  0.93           H  
ATOM   1913  HE2 TYR A 130      24.151   8.540 -13.655  1.00  0.93           H  
ATOM   1914  HH  TYR A 130      25.858   7.245 -14.242  1.00  0.93           H  
ATOM   1915  N   GLY A 131      22.034  12.209  -7.778  1.00  0.84           N  
ATOM   1916  CA  GLY A 131      21.170  12.456  -6.627  1.00  0.84           C  
ATOM   1917  C   GLY A 131      19.750  12.860  -6.997  1.00  0.84           C  
ATOM   1918  O   GLY A 131      18.809  12.601  -6.244  1.00  0.84           O  
ATOM   1919  H   GLY A 131      22.879  12.752  -7.884  1.00  0.84           H  
ATOM   1920 1HA  GLY A 131      21.154  11.573  -5.994  1.00  0.84           H  
ATOM   1921 2HA  GLY A 131      21.601  13.258  -6.033  1.00  0.84           H  
ATOM   1922  N   LYS A 132      19.598  13.536  -8.132  1.00  0.78           N  
ATOM   1923  CA  LYS A 132      18.308  14.036  -8.566  1.00  0.78           C  
ATOM   1924  C   LYS A 132      17.550  13.040  -9.435  1.00  0.78           C  
ATOM   1925  O   LYS A 132      16.421  12.642  -9.120  1.00  0.78           O  
ATOM   1926  CB  LYS A 132      18.505  15.352  -9.323  1.00  0.78           C  
ATOM   1927  CG  LYS A 132      17.253  15.956  -9.835  1.00  0.78           C  
ATOM   1928  CD  LYS A 132      17.469  17.325 -10.435  1.00  0.78           C  
ATOM   1929  CE  LYS A 132      18.035  17.266 -11.858  1.00  0.78           C  
ATOM   1930  NZ  LYS A 132      16.997  16.842 -12.880  1.00  0.78           N  
ATOM   1931  H   LYS A 132      20.392  13.662  -8.751  1.00  0.78           H  
ATOM   1932  HA  LYS A 132      17.703  14.236  -7.685  1.00  0.78           H  
ATOM   1933 1HB  LYS A 132      18.987  16.079  -8.673  1.00  0.78           H  
ATOM   1934 2HB  LYS A 132      19.163  15.182 -10.176  1.00  0.78           H  
ATOM   1935 1HG  LYS A 132      16.881  15.303 -10.616  1.00  0.78           H  
ATOM   1936 2HG  LYS A 132      16.516  16.016  -9.041  1.00  0.78           H  
ATOM   1937 1HD  LYS A 132      16.506  17.831 -10.470  1.00  0.78           H  
ATOM   1938 2HD  LYS A 132      18.146  17.894  -9.803  1.00  0.78           H  
ATOM   1939 1HE  LYS A 132      18.413  18.253 -12.124  1.00  0.78           H  
ATOM   1940 2HE  LYS A 132      18.857  16.554 -11.886  1.00  0.78           H  
ATOM   1941 1HZ  LYS A 132      17.421  16.812 -13.798  1.00  0.78           H  
ATOM   1942 2HZ  LYS A 132      16.644  15.893 -12.666  1.00  0.78           H  
ATOM   1943 3HZ  LYS A 132      16.230  17.483 -12.885  1.00  0.78           H  
ATOM   1944  N   ASP A 133      18.177  12.631 -10.536  1.00  0.73           N  
ATOM   1945  CA  ASP A 133      17.468  11.811 -11.498  1.00  0.73           C  
ATOM   1946  C   ASP A 133      17.516  10.308 -11.231  1.00  0.73           C  
ATOM   1947  O   ASP A 133      16.806   9.559 -11.899  1.00  0.73           O  
ATOM   1948  CB  ASP A 133      17.909  12.158 -12.913  1.00  0.73           C  
ATOM   1949  CG  ASP A 133      17.444  13.596 -13.321  1.00  0.73           C  
ATOM   1950  OD1 ASP A 133      16.504  14.100 -12.733  1.00  0.73           O  
ATOM   1951  OD2 ASP A 133      18.021  14.182 -14.194  1.00  0.73           O  
ATOM   1952  H   ASP A 133      19.142  12.914 -10.710  1.00  0.73           H  
ATOM   1953  HA  ASP A 133      16.419  12.098 -11.444  1.00  0.73           H  
ATOM   1954 1HB  ASP A 133      18.992  12.139 -12.968  1.00  0.73           H  
ATOM   1955 2HB  ASP A 133      17.520  11.426 -13.623  1.00  0.73           H  
ATOM   1956  N   ILE A 134      18.302   9.858 -10.244  1.00  0.70           N  
ATOM   1957  CA  ILE A 134      18.272   8.445  -9.899  1.00  0.70           C  
ATOM   1958  C   ILE A 134      17.751   8.280  -8.489  1.00  0.70           C  
ATOM   1959  O   ILE A 134      16.728   7.637  -8.257  1.00  0.70           O  
ATOM   1960  CB  ILE A 134      19.643   7.750  -9.874  1.00  0.70           C  
ATOM   1961  CG1 ILE A 134      20.316   7.816 -11.131  1.00  0.70           C  
ATOM   1962  CG2 ILE A 134      19.462   6.306  -9.495  1.00  0.70           C  
ATOM   1963  CD1 ILE A 134      21.671   7.226 -11.048  1.00  0.70           C  
ATOM   1964  H   ILE A 134      18.930  10.468  -9.727  1.00  0.70           H  
ATOM   1965  HA  ILE A 134      17.608   7.916 -10.578  1.00  0.70           H  
ATOM   1966  HB  ILE A 134      20.280   8.224  -9.142  1.00  0.70           H  
ATOM   1967 1HG1 ILE A 134      19.774   7.303 -11.858  1.00  0.70           H  
ATOM   1968 2HG1 ILE A 134      20.388   8.851 -11.417  1.00  0.70           H  
ATOM   1969 1HG2 ILE A 134      20.428   5.828  -9.463  1.00  0.70           H  
ATOM   1970 2HG2 ILE A 134      18.987   6.243  -8.527  1.00  0.70           H  
ATOM   1971 3HG2 ILE A 134      18.846   5.813 -10.231  1.00  0.70           H  
ATOM   1972 1HD1 ILE A 134      22.157   7.291 -12.013  1.00  0.70           H  
ATOM   1973 2HD1 ILE A 134      22.245   7.760 -10.298  1.00  0.70           H  
ATOM   1974 3HD1 ILE A 134      21.591   6.181 -10.762  1.00  0.70           H  
ATOM   1975  N   VAL A 135      18.457   8.890  -7.533  1.00  0.68           N  
ATOM   1976  CA  VAL A 135      18.169   8.617  -6.137  1.00  0.68           C  
ATOM   1977  C   VAL A 135      16.835   9.280  -5.732  1.00  0.68           C  
ATOM   1978  O   VAL A 135      15.906   8.582  -5.317  1.00  0.68           O  
ATOM   1979  CB  VAL A 135      19.318   9.169  -5.253  1.00  0.68           C  
ATOM   1980  CG1 VAL A 135      19.028   8.945  -3.829  1.00  0.68           C  
ATOM   1981  CG2 VAL A 135      20.684   8.572  -5.634  1.00  0.68           C  
ATOM   1982  H   VAL A 135      19.248   9.482  -7.792  1.00  0.68           H  
ATOM   1983  HA  VAL A 135      18.090   7.539  -5.998  1.00  0.68           H  
ATOM   1984  HB  VAL A 135      19.344  10.238  -5.394  1.00  0.68           H  
ATOM   1985 1HG1 VAL A 135      19.799   9.396  -3.211  1.00  0.68           H  
ATOM   1986 2HG1 VAL A 135      18.118   9.362  -3.630  1.00  0.68           H  
ATOM   1987 3HG1 VAL A 135      18.989   7.895  -3.625  1.00  0.68           H  
ATOM   1988 1HG2 VAL A 135      21.458   9.016  -5.009  1.00  0.68           H  
ATOM   1989 2HG2 VAL A 135      20.673   7.516  -5.475  1.00  0.68           H  
ATOM   1990 3HG2 VAL A 135      20.897   8.785  -6.682  1.00  0.68           H  
ATOM   1991  N   ALA A 136      16.708  10.610  -5.898  1.00  0.66           N  
ATOM   1992  CA  ALA A 136      15.458  11.304  -5.573  1.00  0.66           C  
ATOM   1993  C   ALA A 136      14.279  10.855  -6.425  1.00  0.66           C  
ATOM   1994  O   ALA A 136      13.202  10.582  -5.886  1.00  0.66           O  
ATOM   1995  CB  ALA A 136      15.643  12.798  -5.734  1.00  0.66           C  
ATOM   1996  H   ALA A 136      17.496  11.173  -6.218  1.00  0.66           H  
ATOM   1997  HA  ALA A 136      15.211  11.084  -4.544  1.00  0.66           H  
ATOM   1998 1HB  ALA A 136      14.739  13.312  -5.462  1.00  0.66           H  
ATOM   1999 2HB  ALA A 136      16.460  13.134  -5.092  1.00  0.66           H  
ATOM   2000 3HB  ALA A 136      15.877  13.023  -6.756  1.00  0.66           H  
ATOM   2001  N   ALA A 137      14.483  10.690  -7.740  1.00  0.65           N  
ATOM   2002  CA  ALA A 137      13.375  10.248  -8.582  1.00  0.65           C  
ATOM   2003  C   ALA A 137      12.854   8.901  -8.109  1.00  0.65           C  
ATOM   2004  O   ALA A 137      11.647   8.733  -7.916  1.00  0.65           O  
ATOM   2005  CB  ALA A 137      13.820  10.135 -10.037  1.00  0.65           C  
ATOM   2006  H   ALA A 137      15.371  10.962  -8.161  1.00  0.65           H  
ATOM   2007  HA  ALA A 137      12.569  10.974  -8.500  1.00  0.65           H  
ATOM   2008 1HB  ALA A 137      12.982   9.815 -10.656  1.00  0.65           H  
ATOM   2009 2HB  ALA A 137      14.182  11.099 -10.385  1.00  0.65           H  
ATOM   2010 3HB  ALA A 137      14.627   9.402 -10.114  1.00  0.65           H  
ATOM   2011  N   CYS A 138      13.760   7.960  -7.837  1.00  0.64           N  
ATOM   2012  CA  CYS A 138      13.368   6.652  -7.348  1.00  0.64           C  
ATOM   2013  C   CYS A 138      12.622   6.747  -6.047  1.00  0.64           C  
ATOM   2014  O   CYS A 138      11.578   6.111  -5.884  1.00  0.64           O  
ATOM   2015  CB  CYS A 138      14.561   5.760  -7.173  1.00  0.64           C  
ATOM   2016  SG  CYS A 138      14.176   4.162  -6.488  1.00  0.64           S  
ATOM   2017  H   CYS A 138      14.757   8.124  -7.980  1.00  0.64           H  
ATOM   2018  HA  CYS A 138      12.715   6.197  -8.091  1.00  0.64           H  
ATOM   2019 1HB  CYS A 138      15.009   5.614  -8.139  1.00  0.64           H  
ATOM   2020 2HB  CYS A 138      15.297   6.247  -6.544  1.00  0.64           H  
ATOM   2021  HG  CYS A 138      15.425   3.702  -6.536  1.00  0.64           H  
ATOM   2022  N   ALA A 139      13.154   7.526  -5.105  1.00  0.64           N  
ATOM   2023  CA  ALA A 139      12.522   7.642  -3.811  1.00  0.64           C  
ATOM   2024  C   ALA A 139      11.086   8.112  -3.949  1.00  0.64           C  
ATOM   2025  O   ALA A 139      10.185   7.594  -3.284  1.00  0.64           O  
ATOM   2026  CB  ALA A 139      13.293   8.642  -2.972  1.00  0.64           C  
ATOM   2027  H   ALA A 139      14.025   8.030  -5.288  1.00  0.64           H  
ATOM   2028  HA  ALA A 139      12.523   6.662  -3.345  1.00  0.64           H  
ATOM   2029 1HB  ALA A 139      12.839   8.736  -1.989  1.00  0.64           H  
ATOM   2030 2HB  ALA A 139      14.323   8.298  -2.870  1.00  0.64           H  
ATOM   2031 3HB  ALA A 139      13.282   9.612  -3.464  1.00  0.64           H  
ATOM   2032  N   ALA A 140      10.870   9.073  -4.838  1.00  0.64           N  
ATOM   2033  CA  ALA A 140       9.549   9.603  -5.097  1.00  0.64           C  
ATOM   2034  C   ALA A 140       8.623   8.583  -5.723  1.00  0.64           C  
ATOM   2035  O   ALA A 140       7.444   8.496  -5.367  1.00  0.64           O  
ATOM   2036  CB  ALA A 140       9.675  10.791  -5.961  1.00  0.64           C  
ATOM   2037  H   ALA A 140      11.667   9.465  -5.347  1.00  0.64           H  
ATOM   2038  HA  ALA A 140       9.122   9.900  -4.151  1.00  0.64           H  
ATOM   2039 1HB  ALA A 140       8.695  11.233  -6.102  1.00  0.64           H  
ATOM   2040 2HB  ALA A 140      10.315  11.455  -5.436  1.00  0.64           H  
ATOM   2041 3HB  ALA A 140      10.114  10.523  -6.919  1.00  0.64           H  
ATOM   2042  N   HIS A 141       9.155   7.772  -6.627  1.00  0.64           N  
ATOM   2043  CA  HIS A 141       8.322   6.772  -7.260  1.00  0.64           C  
ATOM   2044  C   HIS A 141       7.900   5.745  -6.241  1.00  0.64           C  
ATOM   2045  O   HIS A 141       6.731   5.328  -6.219  1.00  0.64           O  
ATOM   2046  CB  HIS A 141       9.060   6.089  -8.405  1.00  0.64           C  
ATOM   2047  CG  HIS A 141       9.137   6.875  -9.662  1.00  0.64           C  
ATOM   2048  ND1 HIS A 141       8.036   7.098 -10.468  1.00  0.64           N  
ATOM   2049  CD2 HIS A 141      10.169   7.469 -10.274  1.00  0.64           C  
ATOM   2050  CE1 HIS A 141       8.414   7.790 -11.529  1.00  0.64           C  
ATOM   2051  NE2 HIS A 141       9.703   8.020 -11.426  1.00  0.64           N  
ATOM   2052  H   HIS A 141      10.133   7.884  -6.904  1.00  0.64           H  
ATOM   2053  HA  HIS A 141       7.426   7.238  -7.662  1.00  0.64           H  
ATOM   2054 1HB  HIS A 141      10.080   5.867  -8.088  1.00  0.64           H  
ATOM   2055 2HB  HIS A 141       8.579   5.140  -8.628  1.00  0.64           H  
ATOM   2056  HD2 HIS A 141      11.196   7.488  -9.946  1.00  0.64           H  
ATOM   2057  HE1 HIS A 141       7.773   8.106 -12.351  1.00  0.64           H  
ATOM   2058  HE2 HIS A 141      10.308   8.499 -12.088  1.00  0.64           H  
ATOM   2059  N   LEU A 142       8.828   5.377  -5.363  1.00  0.66           N  
ATOM   2060  CA  LEU A 142       8.512   4.433  -4.316  1.00  0.66           C  
ATOM   2061  C   LEU A 142       7.485   5.048  -3.374  1.00  0.66           C  
ATOM   2062  O   LEU A 142       6.519   4.388  -2.995  1.00  0.66           O  
ATOM   2063  CB  LEU A 142       9.797   4.029  -3.603  1.00  0.66           C  
ATOM   2064  CG  LEU A 142      10.722   3.175  -4.473  1.00  0.66           C  
ATOM   2065  CD1 LEU A 142      12.054   2.974  -3.778  1.00  0.66           C  
ATOM   2066  CD2 LEU A 142      10.001   1.867  -4.771  1.00  0.66           C  
ATOM   2067  H   LEU A 142       9.776   5.754  -5.439  1.00  0.66           H  
ATOM   2068  HA  LEU A 142       8.076   3.542  -4.764  1.00  0.66           H  
ATOM   2069 1HB  LEU A 142      10.340   4.932  -3.314  1.00  0.66           H  
ATOM   2070 2HB  LEU A 142       9.543   3.480  -2.721  1.00  0.66           H  
ATOM   2071  HG  LEU A 142      10.918   3.691  -5.413  1.00  0.66           H  
ATOM   2072 1HD1 LEU A 142      12.706   2.378  -4.411  1.00  0.66           H  
ATOM   2073 2HD1 LEU A 142      12.498   3.945  -3.612  1.00  0.66           H  
ATOM   2074 3HD1 LEU A 142      11.922   2.476  -2.836  1.00  0.66           H  
ATOM   2075 1HD2 LEU A 142      10.583   1.245  -5.396  1.00  0.66           H  
ATOM   2076 2HD2 LEU A 142       9.782   1.337  -3.845  1.00  0.66           H  
ATOM   2077 3HD2 LEU A 142       9.077   2.097  -5.279  1.00  0.66           H  
ATOM   2078  N   ALA A 143       7.630   6.339  -3.066  1.00  0.68           N  
ATOM   2079  CA  ALA A 143       6.679   7.021  -2.203  1.00  0.68           C  
ATOM   2080  C   ALA A 143       5.278   6.988  -2.802  1.00  0.68           C  
ATOM   2081  O   ALA A 143       4.288   6.746  -2.112  1.00  0.68           O  
ATOM   2082  CB  ALA A 143       7.113   8.447  -1.966  1.00  0.68           C  
ATOM   2083  H   ALA A 143       8.449   6.852  -3.390  1.00  0.68           H  
ATOM   2084  HA  ALA A 143       6.660   6.502  -1.262  1.00  0.68           H  
ATOM   2085 1HB  ALA A 143       6.425   8.942  -1.300  1.00  0.68           H  
ATOM   2086 2HB  ALA A 143       8.103   8.436  -1.523  1.00  0.68           H  
ATOM   2087 3HB  ALA A 143       7.140   8.978  -2.907  1.00  0.68           H  
ATOM   2088  N   ALA A 144       5.204   7.115  -4.126  1.00  0.70           N  
ATOM   2089  CA  ALA A 144       3.947   7.088  -4.862  1.00  0.70           C  
ATOM   2090  C   ALA A 144       3.214   5.741  -4.741  1.00  0.70           C  
ATOM   2091  O   ALA A 144       2.018   5.665  -5.049  1.00  0.70           O  
ATOM   2092  CB  ALA A 144       4.188   7.406  -6.332  1.00  0.70           C  
ATOM   2093  H   ALA A 144       6.061   7.308  -4.645  1.00  0.70           H  
ATOM   2094  HA  ALA A 144       3.303   7.859  -4.437  1.00  0.70           H  
ATOM   2095 1HB  ALA A 144       3.236   7.427  -6.857  1.00  0.70           H  
ATOM   2096 2HB  ALA A 144       4.674   8.374  -6.424  1.00  0.70           H  
ATOM   2097 3HB  ALA A 144       4.817   6.655  -6.776  1.00  0.70           H  
ATOM   2098  N   GLY A 145       3.926   4.674  -4.335  1.00  0.71           N  
ATOM   2099  CA  GLY A 145       3.352   3.338  -4.213  1.00  0.71           C  
ATOM   2100  C   GLY A 145       3.942   2.344  -5.220  1.00  0.71           C  
ATOM   2101  O   GLY A 145       3.459   1.216  -5.350  1.00  0.71           O  
ATOM   2102  H   GLY A 145       4.895   4.787  -4.048  1.00  0.71           H  
ATOM   2103 1HA  GLY A 145       3.534   2.972  -3.202  1.00  0.71           H  
ATOM   2104 2HA  GLY A 145       2.273   3.391  -4.337  1.00  0.71           H  
ATOM   2105  N   THR A 146       4.964   2.771  -5.960  1.00  0.72           N  
ATOM   2106  CA  THR A 146       5.636   1.925  -6.942  1.00  0.72           C  
ATOM   2107  C   THR A 146       6.340   0.747  -6.274  1.00  0.72           C  
ATOM   2108  O   THR A 146       6.968   0.905  -5.230  1.00  0.72           O  
ATOM   2109  CB  THR A 146       6.651   2.751  -7.732  1.00  0.72           C  
ATOM   2110  OG1 THR A 146       5.976   3.842  -8.348  1.00  0.72           O  
ATOM   2111  CG2 THR A 146       7.349   1.961  -8.769  1.00  0.72           C  
ATOM   2112  H   THR A 146       5.334   3.714  -5.834  1.00  0.72           H  
ATOM   2113  HA  THR A 146       4.890   1.532  -7.631  1.00  0.72           H  
ATOM   2114  HB  THR A 146       7.401   3.123  -7.061  1.00  0.72           H  
ATOM   2115  HG1 THR A 146       5.954   4.586  -7.702  1.00  0.72           H  
ATOM   2116 1HG2 THR A 146       8.061   2.597  -9.294  1.00  0.72           H  
ATOM   2117 2HG2 THR A 146       7.877   1.157  -8.293  1.00  0.72           H  
ATOM   2118 3HG2 THR A 146       6.626   1.563  -9.477  1.00  0.72           H  
ATOM   2119  N   ASP A 147       6.184  -0.450  -6.828  1.00  0.73           N  
ATOM   2120  CA  ASP A 147       6.883  -1.612  -6.285  1.00  0.73           C  
ATOM   2121  C   ASP A 147       8.384  -1.490  -6.542  1.00  0.73           C  
ATOM   2122  O   ASP A 147       8.806  -0.974  -7.575  1.00  0.73           O  
ATOM   2123  CB  ASP A 147       6.403  -2.929  -6.897  1.00  0.73           C  
ATOM   2124  CG  ASP A 147       6.860  -4.144  -6.056  1.00  0.73           C  
ATOM   2125  OD1 ASP A 147       7.891  -4.722  -6.356  1.00  0.73           O  
ATOM   2126  OD2 ASP A 147       6.176  -4.470  -5.116  1.00  0.73           O  
ATOM   2127  H   ASP A 147       5.613  -0.543  -7.655  1.00  0.73           H  
ATOM   2128  HA  ASP A 147       6.719  -1.645  -5.207  1.00  0.73           H  
ATOM   2129 1HB  ASP A 147       5.314  -2.929  -6.956  1.00  0.73           H  
ATOM   2130 2HB  ASP A 147       6.793  -3.029  -7.909  1.00  0.73           H  
ATOM   2131  N   LEU A 148       9.197  -2.067  -5.668  1.00  0.73           N  
ATOM   2132  CA  LEU A 148      10.643  -2.071  -5.886  1.00  0.73           C  
ATOM   2133  C   LEU A 148      11.025  -2.782  -7.196  1.00  0.73           C  
ATOM   2134  O   LEU A 148      12.012  -2.427  -7.840  1.00  0.73           O  
ATOM   2135  CB  LEU A 148      11.354  -2.724  -4.695  1.00  0.73           C  
ATOM   2136  CG  LEU A 148      11.375  -1.939  -3.384  1.00  0.73           C  
ATOM   2137  CD1 LEU A 148      11.929  -2.802  -2.266  1.00  0.73           C  
ATOM   2138  CD2 LEU A 148      12.276  -0.767  -3.556  1.00  0.73           C  
ATOM   2139  H   LEU A 148       8.810  -2.508  -4.842  1.00  0.73           H  
ATOM   2140  HA  LEU A 148      10.978  -1.039  -5.954  1.00  0.73           H  
ATOM   2141 1HB  LEU A 148      10.898  -3.699  -4.505  1.00  0.73           H  
ATOM   2142 2HB  LEU A 148      12.382  -2.881  -4.983  1.00  0.73           H  
ATOM   2143  HG  LEU A 148      10.365  -1.613  -3.128  1.00  0.73           H  
ATOM   2144 1HD1 LEU A 148      11.955  -2.229  -1.362  1.00  0.73           H  
ATOM   2145 2HD1 LEU A 148      11.295  -3.683  -2.122  1.00  0.73           H  
ATOM   2146 3HD1 LEU A 148      12.936  -3.121  -2.514  1.00  0.73           H  
ATOM   2147 1HD2 LEU A 148      12.314  -0.190  -2.634  1.00  0.73           H  
ATOM   2148 2HD2 LEU A 148      13.268  -1.135  -3.802  1.00  0.73           H  
ATOM   2149 3HD2 LEU A 148      11.925  -0.150  -4.352  1.00  0.73           H  
ATOM   2150  N   ALA A 149      10.226  -3.748  -7.631  1.00  0.72           N  
ATOM   2151  CA  ALA A 149      10.517  -4.458  -8.868  1.00  0.72           C  
ATOM   2152  C   ALA A 149      10.565  -3.516 -10.083  1.00  0.72           C  
ATOM   2153  O   ALA A 149      11.226  -3.816 -11.076  1.00  0.72           O  
ATOM   2154  CB  ALA A 149       9.481  -5.530  -9.095  1.00  0.72           C  
ATOM   2155  H   ALA A 149       9.393  -4.022  -7.097  1.00  0.72           H  
ATOM   2156  HA  ALA A 149      11.499  -4.923  -8.763  1.00  0.72           H  
ATOM   2157 1HB  ALA A 149       9.719  -6.082 -10.001  1.00  0.72           H  
ATOM   2158 2HB  ALA A 149       9.473  -6.207  -8.240  1.00  0.72           H  
ATOM   2159 3HB  ALA A 149       8.500  -5.064  -9.194  1.00  0.72           H  
ATOM   2160  N   ALA A 150       9.828  -2.396 -10.031  1.00  0.70           N  
ATOM   2161  CA  ALA A 150       9.775  -1.443 -11.139  1.00  0.70           C  
ATOM   2162  C   ALA A 150      10.989  -0.519 -11.142  1.00  0.70           C  
ATOM   2163  O   ALA A 150      11.208   0.234 -12.099  1.00  0.70           O  
ATOM   2164  CB  ALA A 150       8.519  -0.619 -11.043  1.00  0.70           C  
ATOM   2165  H   ALA A 150       9.326  -2.159  -9.178  1.00  0.70           H  
ATOM   2166  HA  ALA A 150       9.772  -2.004 -12.073  1.00  0.70           H  
ATOM   2167 1HB  ALA A 150       8.472   0.080 -11.878  1.00  0.70           H  
ATOM   2168 2HB  ALA A 150       7.647  -1.271 -11.060  1.00  0.70           H  
ATOM   2169 3HB  ALA A 150       8.553  -0.083 -10.116  1.00  0.70           H  
ATOM   2170  N   VAL A 151      11.756  -0.573 -10.055  1.00  0.69           N  
ATOM   2171  CA  VAL A 151      12.960   0.204  -9.835  1.00  0.69           C  
ATOM   2172  C   VAL A 151      14.163  -0.530 -10.425  1.00  0.69           C  
ATOM   2173  O   VAL A 151      15.029   0.080 -11.076  1.00  0.69           O  
ATOM   2174  CB  VAL A 151      13.114   0.495  -8.332  1.00  0.69           C  
ATOM   2175  CG1 VAL A 151      14.320   1.091  -8.069  1.00  0.69           C  
ATOM   2176  CG2 VAL A 151      12.015   1.405  -7.886  1.00  0.69           C  
ATOM   2177  H   VAL A 151      11.520  -1.234  -9.320  1.00  0.69           H  
ATOM   2178  HA  VAL A 151      12.852   1.154 -10.350  1.00  0.69           H  
ATOM   2179  HB  VAL A 151      13.095  -0.411  -7.778  1.00  0.69           H  
ATOM   2180 1HG1 VAL A 151      14.388   1.269  -7.001  1.00  0.69           H  
ATOM   2181 2HG1 VAL A 151      15.087   0.407  -8.371  1.00  0.69           H  
ATOM   2182 3HG1 VAL A 151      14.383   2.013  -8.615  1.00  0.69           H  
ATOM   2183 1HG2 VAL A 151      12.154   1.606  -6.841  1.00  0.69           H  
ATOM   2184 2HG2 VAL A 151      12.069   2.336  -8.436  1.00  0.69           H  
ATOM   2185 3HG2 VAL A 151      11.044   0.929  -8.055  1.00  0.69           H  
ATOM   2186  N   GLY A 152      14.216  -1.840 -10.206  1.00  0.68           N  
ATOM   2187  CA  GLY A 152      15.287  -2.612 -10.828  1.00  0.68           C  
ATOM   2188  C   GLY A 152      15.439  -4.029 -10.285  1.00  0.68           C  
ATOM   2189  O   GLY A 152      14.700  -4.446  -9.402  1.00  0.68           O  
ATOM   2190  H   GLY A 152      13.499  -2.276  -9.622  1.00  0.68           H  
ATOM   2191 1HA  GLY A 152      15.043  -2.668 -11.887  1.00  0.68           H  
ATOM   2192 2HA  GLY A 152      16.225  -2.079 -10.764  1.00  0.68           H  
ATOM   2193  N   PRO A 153      16.420  -4.784 -10.794  1.00  0.68           N  
ATOM   2194  CA  PRO A 153      16.715  -6.162 -10.449  1.00  0.68           C  
ATOM   2195  C   PRO A 153      16.975  -6.376  -8.971  1.00  0.68           C  
ATOM   2196  O   PRO A 153      17.602  -5.550  -8.300  1.00  0.68           O  
ATOM   2197  CB  PRO A 153      17.992  -6.439 -11.251  1.00  0.68           C  
ATOM   2198  CG  PRO A 153      17.941  -5.469 -12.405  1.00  0.68           C  
ATOM   2199  CD  PRO A 153      17.316  -4.223 -11.827  1.00  0.68           C  
ATOM   2200  HA  PRO A 153      15.890  -6.806 -10.793  1.00  0.68           H  
ATOM   2201 1HB  PRO A 153      18.877  -6.282 -10.604  1.00  0.68           H  
ATOM   2202 2HB  PRO A 153      18.017  -7.490 -11.572  1.00  0.68           H  
ATOM   2203 1HG  PRO A 153      18.960  -5.291 -12.790  1.00  0.68           H  
ATOM   2204 2HG  PRO A 153      17.359  -5.896 -13.235  1.00  0.68           H  
ATOM   2205 1HD  PRO A 153      18.072  -3.579 -11.364  1.00  0.68           H  
ATOM   2206 2HD  PRO A 153      16.776  -3.718 -12.629  1.00  0.68           H  
ATOM   2207  N   ARG A 154      16.508  -7.512  -8.474  1.00  0.70           N  
ATOM   2208  CA  ARG A 154      16.720  -7.905  -7.086  1.00  0.70           C  
ATOM   2209  C   ARG A 154      18.147  -8.361  -6.859  1.00  0.70           C  
ATOM   2210  O   ARG A 154      18.676  -9.149  -7.650  1.00  0.70           O  
ATOM   2211  CB  ARG A 154      15.787  -9.039  -6.694  1.00  0.70           C  
ATOM   2212  CG  ARG A 154      15.897  -9.497  -5.245  1.00  0.70           C  
ATOM   2213  CD  ARG A 154      15.003 -10.667  -4.958  1.00  0.70           C  
ATOM   2214  NE  ARG A 154      13.605 -10.313  -5.028  1.00  0.70           N  
ATOM   2215  CZ  ARG A 154      12.942  -9.742  -4.014  1.00  0.70           C  
ATOM   2216  NH1 ARG A 154      13.553  -9.501  -2.897  1.00  0.70           N  
ATOM   2217  NH2 ARG A 154      11.679  -9.402  -4.115  1.00  0.70           N  
ATOM   2218  H   ARG A 154      15.989  -8.135  -9.077  1.00  0.70           H  
ATOM   2219  HA  ARG A 154      16.524  -7.050  -6.440  1.00  0.70           H  
ATOM   2220 1HB  ARG A 154      14.757  -8.727  -6.859  1.00  0.70           H  
ATOM   2221 2HB  ARG A 154      15.977  -9.901  -7.328  1.00  0.70           H  
ATOM   2222 1HG  ARG A 154      16.922  -9.798  -5.029  1.00  0.70           H  
ATOM   2223 2HG  ARG A 154      15.618  -8.668  -4.586  1.00  0.70           H  
ATOM   2224 1HD  ARG A 154      15.193 -11.454  -5.686  1.00  0.70           H  
ATOM   2225 2HD  ARG A 154      15.212 -11.040  -3.957  1.00  0.70           H  
ATOM   2226  HE  ARG A 154      13.107 -10.483  -5.891  1.00  0.70           H  
ATOM   2227 1HH1 ARG A 154      14.526  -9.739  -2.781  1.00  0.70           H  
ATOM   2228 2HH1 ARG A 154      13.025  -9.035  -2.145  1.00  0.70           H  
ATOM   2229 1HH2 ARG A 154      11.166  -9.562  -4.968  1.00  0.70           H  
ATOM   2230 2HH2 ARG A 154      11.245  -8.936  -3.303  1.00  0.70           H  
ATOM   2231  N   ILE A 155      18.757  -7.876  -5.789  1.00  0.71           N  
ATOM   2232  CA  ILE A 155      20.101  -8.291  -5.435  1.00  0.71           C  
ATOM   2233  C   ILE A 155      20.109  -8.827  -4.011  1.00  0.71           C  
ATOM   2234  O   ILE A 155      19.141  -8.672  -3.263  1.00  0.71           O  
ATOM   2235  CB  ILE A 155      21.136  -7.154  -5.610  1.00  0.71           C  
ATOM   2236  CG1 ILE A 155      20.883  -5.990  -4.708  1.00  0.71           C  
ATOM   2237  CG2 ILE A 155      21.141  -6.701  -7.049  1.00  0.71           C  
ATOM   2238  CD1 ILE A 155      22.037  -4.988  -4.742  1.00  0.71           C  
ATOM   2239  H   ILE A 155      18.265  -7.216  -5.196  1.00  0.71           H  
ATOM   2240  HA  ILE A 155      20.402  -9.104  -6.093  1.00  0.71           H  
ATOM   2241  HB  ILE A 155      22.118  -7.534  -5.362  1.00  0.71           H  
ATOM   2242 1HG1 ILE A 155      19.962  -5.490  -5.011  1.00  0.71           H  
ATOM   2243 2HG1 ILE A 155      20.766  -6.355  -3.689  1.00  0.71           H  
ATOM   2244 1HG2 ILE A 155      21.900  -5.934  -7.181  1.00  0.71           H  
ATOM   2245 2HG2 ILE A 155      21.370  -7.548  -7.694  1.00  0.71           H  
ATOM   2246 3HG2 ILE A 155      20.163  -6.297  -7.317  1.00  0.71           H  
ATOM   2247 1HD1 ILE A 155      21.849  -4.160  -4.085  1.00  0.71           H  
ATOM   2248 2HD1 ILE A 155      22.955  -5.488  -4.427  1.00  0.71           H  
ATOM   2249 3HD1 ILE A 155      22.159  -4.612  -5.757  1.00  0.71           H  
ATOM   2250  N   ASP A 156      21.176  -9.521  -3.658  1.00  0.74           N  
ATOM   2251  CA  ASP A 156      21.344 -10.075  -2.332  1.00  0.74           C  
ATOM   2252  C   ASP A 156      21.806  -8.969  -1.382  1.00  0.74           C  
ATOM   2253  O   ASP A 156      22.811  -8.335  -1.670  1.00  0.74           O  
ATOM   2254  CB  ASP A 156      22.322 -11.254  -2.368  1.00  0.74           C  
ATOM   2255  CG  ASP A 156      22.495 -12.016  -1.036  1.00  0.74           C  
ATOM   2256  OD1 ASP A 156      22.565 -11.415   0.032  1.00  0.74           O  
ATOM   2257  OD2 ASP A 156      22.585 -13.239  -1.066  1.00  0.74           O  
ATOM   2258  H   ASP A 156      21.954  -9.622  -4.316  1.00  0.74           H  
ATOM   2259  HA  ASP A 156      20.389 -10.481  -2.024  1.00  0.74           H  
ATOM   2260 1HB  ASP A 156      21.977 -11.967  -3.118  1.00  0.74           H  
ATOM   2261 2HB  ASP A 156      23.284 -10.912  -2.695  1.00  0.74           H  
ATOM   2262  N   PRO A 157      21.106  -8.653  -0.279  1.00  0.76           N  
ATOM   2263  CA  PRO A 157      21.483  -7.637   0.698  1.00  0.76           C  
ATOM   2264  C   PRO A 157      22.962  -7.729   1.133  1.00  0.76           C  
ATOM   2265  O   PRO A 157      23.560  -6.728   1.518  1.00  0.76           O  
ATOM   2266  CB  PRO A 157      20.534  -7.930   1.862  1.00  0.76           C  
ATOM   2267  CG  PRO A 157      19.303  -8.514   1.202  1.00  0.76           C  
ATOM   2268  CD  PRO A 157      19.838  -9.345   0.043  1.00  0.76           C  
ATOM   2269  HA  PRO A 157      21.271  -6.647   0.268  1.00  0.76           H  
ATOM   2270 1HB  PRO A 157      21.012  -8.622   2.573  1.00  0.76           H  
ATOM   2271 2HB  PRO A 157      20.318  -7.004   2.410  1.00  0.76           H  
ATOM   2272 1HG  PRO A 157      18.729  -9.113   1.928  1.00  0.76           H  
ATOM   2273 2HG  PRO A 157      18.637  -7.702   0.869  1.00  0.76           H  
ATOM   2274 1HD  PRO A 157      20.031 -10.387   0.349  1.00  0.76           H  
ATOM   2275 2HD  PRO A 157      19.118  -9.266  -0.784  1.00  0.76           H  
ATOM   2276  N   LYS A 158      23.582  -8.916   1.051  1.00  0.78           N  
ATOM   2277  CA  LYS A 158      24.981  -9.074   1.462  1.00  0.78           C  
ATOM   2278  C   LYS A 158      25.943  -8.423   0.453  1.00  0.78           C  
ATOM   2279  O   LYS A 158      27.140  -8.305   0.713  1.00  0.78           O  
ATOM   2280  CB  LYS A 158      25.331 -10.552   1.626  1.00  0.78           C  
ATOM   2281  CG  LYS A 158      24.573 -11.262   2.751  1.00  0.78           C  
ATOM   2282  CD  LYS A 158      25.054 -12.708   2.938  1.00  0.78           C  
ATOM   2283  CE  LYS A 158      24.732 -13.530   1.694  1.00  0.78           C  
ATOM   2284  NZ  LYS A 158      23.277 -13.592   1.442  1.00  0.78           N  
ATOM   2285  H   LYS A 158      23.091  -9.749   0.699  1.00  0.78           H  
ATOM   2286  HA  LYS A 158      25.117  -8.574   2.421  1.00  0.78           H  
ATOM   2287 1HB  LYS A 158      25.103 -11.078   0.694  1.00  0.78           H  
ATOM   2288 2HB  LYS A 158      26.399 -10.658   1.812  1.00  0.78           H  
ATOM   2289 1HG  LYS A 158      24.699 -10.713   3.683  1.00  0.78           H  
ATOM   2290 2HG  LYS A 158      23.509 -11.276   2.495  1.00  0.78           H  
ATOM   2291 1HD  LYS A 158      26.130 -12.722   3.112  1.00  0.78           H  
ATOM   2292 2HD  LYS A 158      24.554 -13.152   3.797  1.00  0.78           H  
ATOM   2293 1HE  LYS A 158      25.208 -13.059   0.834  1.00  0.78           H  
ATOM   2294 2HE  LYS A 158      25.119 -14.542   1.804  1.00  0.78           H  
ATOM   2295 1HZ  LYS A 158      23.078 -14.082   0.565  1.00  0.78           H  
ATOM   2296 2HZ  LYS A 158      22.784 -14.020   2.196  1.00  0.78           H  
ATOM   2297 3HZ  LYS A 158      22.939 -12.640   1.299  1.00  0.78           H  
ATOM   2298  N   GLN A 159      25.410  -7.998  -0.699  1.00  0.80           N  
ATOM   2299  CA  GLN A 159      26.166  -7.315  -1.744  1.00  0.80           C  
ATOM   2300  C   GLN A 159      26.198  -5.807  -1.470  1.00  0.80           C  
ATOM   2301  O   GLN A 159      26.801  -5.047  -2.238  1.00  0.80           O  
ATOM   2302  CB  GLN A 159      25.542  -7.542  -3.134  1.00  0.80           C  
ATOM   2303  CG  GLN A 159      25.557  -8.992  -3.623  1.00  0.80           C  
ATOM   2304  CD  GLN A 159      24.863  -9.196  -5.017  1.00  0.80           C  
ATOM   2305  OE1 GLN A 159      23.657  -9.518  -5.166  1.00  0.80           O  
ATOM   2306  NE2 GLN A 159      25.661  -8.999  -6.068  1.00  0.80           N  
ATOM   2307  H   GLN A 159      24.419  -8.138  -0.862  1.00  0.80           H  
ATOM   2308  HA  GLN A 159      27.188  -7.687  -1.740  1.00  0.80           H  
ATOM   2309 1HB  GLN A 159      24.509  -7.197  -3.125  1.00  0.80           H  
ATOM   2310 2HB  GLN A 159      26.075  -6.939  -3.866  1.00  0.80           H  
ATOM   2311 1HG  GLN A 159      26.593  -9.313  -3.712  1.00  0.80           H  
ATOM   2312 2HG  GLN A 159      25.052  -9.594  -2.882  1.00  0.80           H  
ATOM   2313 1HE2 GLN A 159      25.305  -9.108  -6.998  1.00  0.80           H  
ATOM   2314 2HE2 GLN A 159      26.620  -8.743  -5.930  1.00  0.80           H  
ATOM   2315  N   ILE A 160      25.532  -5.369  -0.394  1.00  0.83           N  
ATOM   2316  CA  ILE A 160      25.512  -3.964  -0.035  1.00  0.83           C  
ATOM   2317  C   ILE A 160      26.802  -3.620   0.718  1.00  0.83           C  
ATOM   2318  O   ILE A 160      27.184  -4.290   1.678  1.00  0.83           O  
ATOM   2319  CB  ILE A 160      24.280  -3.610   0.825  1.00  0.83           C  
ATOM   2320  CG1 ILE A 160      22.982  -3.875   0.042  1.00  0.83           C  
ATOM   2321  CG2 ILE A 160      24.338  -2.134   1.256  1.00  0.83           C  
ATOM   2322  CD1 ILE A 160      21.737  -3.781   0.913  1.00  0.83           C  
ATOM   2323  H   ILE A 160      25.024  -6.020   0.207  1.00  0.83           H  
ATOM   2324  HA  ILE A 160      25.471  -3.372  -0.941  1.00  0.83           H  
ATOM   2325  HB  ILE A 160      24.264  -4.243   1.711  1.00  0.83           H  
ATOM   2326 1HG1 ILE A 160      22.906  -3.169  -0.766  1.00  0.83           H  
ATOM   2327 2HG1 ILE A 160      23.028  -4.876  -0.388  1.00  0.83           H  
ATOM   2328 1HG2 ILE A 160      23.471  -1.899   1.863  1.00  0.83           H  
ATOM   2329 2HG2 ILE A 160      25.242  -1.957   1.835  1.00  0.83           H  
ATOM   2330 3HG2 ILE A 160      24.346  -1.502   0.373  1.00  0.83           H  
ATOM   2331 1HD1 ILE A 160      20.863  -3.980   0.328  1.00  0.83           H  
ATOM   2332 2HD1 ILE A 160      21.806  -4.514   1.720  1.00  0.83           H  
ATOM   2333 3HD1 ILE A 160      21.668  -2.785   1.334  1.00  0.83           H  
ATOM   2334  N   VAL A 161      27.477  -2.583   0.260  1.00  0.89           N  
ATOM   2335  CA  VAL A 161      28.734  -2.119   0.837  1.00  0.89           C  
ATOM   2336  C   VAL A 161      28.538  -1.670   2.274  1.00  0.89           C  
ATOM   2337  O   VAL A 161      27.579  -0.961   2.568  1.00  0.89           O  
ATOM   2338  CB  VAL A 161      29.298  -0.956  -0.001  1.00  0.89           C  
ATOM   2339  CG1 VAL A 161      30.521  -0.340   0.683  1.00  0.89           C  
ATOM   2340  CG2 VAL A 161      29.664  -1.465  -1.372  1.00  0.89           C  
ATOM   2341  H   VAL A 161      27.089  -2.086  -0.531  1.00  0.89           H  
ATOM   2342  HA  VAL A 161      29.446  -2.944   0.820  1.00  0.89           H  
ATOM   2343  HB  VAL A 161      28.540  -0.191  -0.100  1.00  0.89           H  
ATOM   2344 1HG1 VAL A 161      30.901   0.481   0.078  1.00  0.89           H  
ATOM   2345 2HG1 VAL A 161      30.245   0.041   1.665  1.00  0.89           H  
ATOM   2346 3HG1 VAL A 161      31.297  -1.095   0.794  1.00  0.89           H  
ATOM   2347 1HG2 VAL A 161      30.046  -0.639  -1.974  1.00  0.89           H  
ATOM   2348 2HG2 VAL A 161      30.427  -2.235  -1.284  1.00  0.89           H  
ATOM   2349 3HG2 VAL A 161      28.785  -1.883  -1.854  1.00  0.89           H  
ATOM   2350  N   ARG A 162      29.427  -2.103   3.173  1.00  0.98           N  
ATOM   2351  CA  ARG A 162      29.312  -1.746   4.584  1.00  0.98           C  
ATOM   2352  C   ARG A 162      30.520  -0.993   5.141  1.00  0.98           C  
ATOM   2353  O   ARG A 162      31.668  -1.384   4.920  1.00  0.98           O  
ATOM   2354  CB  ARG A 162      29.052  -2.981   5.435  1.00  0.98           C  
ATOM   2355  CG  ARG A 162      28.922  -2.669   6.918  1.00  0.98           C  
ATOM   2356  CD  ARG A 162      28.537  -3.826   7.757  1.00  0.98           C  
ATOM   2357  NE  ARG A 162      28.395  -3.400   9.132  1.00  0.98           N  
ATOM   2358  CZ  ARG A 162      29.391  -3.331  10.024  1.00  0.98           C  
ATOM   2359  NH1 ARG A 162      30.618  -3.696   9.711  1.00  0.98           N  
ATOM   2360  NH2 ARG A 162      29.114  -2.878  11.213  1.00  0.98           N  
ATOM   2361  H   ARG A 162      30.188  -2.692   2.869  1.00  0.98           H  
ATOM   2362  HA  ARG A 162      28.459  -1.096   4.687  1.00  0.98           H  
ATOM   2363 1HB  ARG A 162      28.131  -3.462   5.108  1.00  0.98           H  
ATOM   2364 2HB  ARG A 162      29.865  -3.694   5.308  1.00  0.98           H  
ATOM   2365 1HG  ARG A 162      29.885  -2.323   7.287  1.00  0.98           H  
ATOM   2366 2HG  ARG A 162      28.187  -1.887   7.074  1.00  0.98           H  
ATOM   2367 1HD  ARG A 162      27.580  -4.227   7.425  1.00  0.98           H  
ATOM   2368 2HD  ARG A 162      29.302  -4.597   7.711  1.00  0.98           H  
ATOM   2369  HE  ARG A 162      27.454  -3.094   9.469  1.00  0.98           H  
ATOM   2370 1HH1 ARG A 162      30.822  -4.032   8.783  1.00  0.98           H  
ATOM   2371 2HH1 ARG A 162      31.355  -3.629  10.403  1.00  0.98           H  
ATOM   2372 1HH2 ARG A 162      28.146  -2.569  11.393  1.00  0.98           H  
ATOM   2373 2HH2 ARG A 162      29.832  -2.794  11.911  1.00  0.98           H  
ATOM   2374  N   LEU A 163      30.248   0.097   5.866  1.00  1.09           N  
ATOM   2375  CA  LEU A 163      31.305   0.907   6.468  1.00  1.09           C  
ATOM   2376  C   LEU A 163      31.817   0.281   7.787  1.00  1.09           C  
ATOM   2377  O   LEU A 163      31.038  -0.347   8.499  1.00  1.09           O  
ATOM   2378  CB  LEU A 163      30.749   2.287   6.746  1.00  1.09           C  
ATOM   2379  CG  LEU A 163      30.273   3.046   5.561  1.00  1.09           C  
ATOM   2380  CD1 LEU A 163      29.676   4.294   6.043  1.00  1.09           C  
ATOM   2381  CD2 LEU A 163      31.420   3.315   4.611  1.00  1.09           C  
ATOM   2382  H   LEU A 163      29.273   0.391   5.987  1.00  1.09           H  
ATOM   2383  HA  LEU A 163      32.090   0.986   5.731  1.00  1.09           H  
ATOM   2384 1HB  LEU A 163      29.897   2.144   7.362  1.00  1.09           H  
ATOM   2385 2HB  LEU A 163      31.472   2.888   7.285  1.00  1.09           H  
ATOM   2386  HG  LEU A 163      29.507   2.479   5.054  1.00  1.09           H  
ATOM   2387 1HD1 LEU A 163      29.305   4.865   5.217  1.00  1.09           H  
ATOM   2388 2HD1 LEU A 163      28.856   4.068   6.713  1.00  1.09           H  
ATOM   2389 3HD1 LEU A 163      30.441   4.839   6.568  1.00  1.09           H  
ATOM   2390 1HD2 LEU A 163      31.053   3.881   3.749  1.00  1.09           H  
ATOM   2391 2HD2 LEU A 163      32.189   3.891   5.123  1.00  1.09           H  
ATOM   2392 3HD2 LEU A 163      31.839   2.366   4.270  1.00  1.09           H  
ATOM   2393  N   PRO A 164      33.109   0.462   8.154  1.00  1.18           N  
ATOM   2394  CA  PRO A 164      33.766  -0.054   9.365  1.00  1.18           C  
ATOM   2395  C   PRO A 164      33.033   0.085  10.712  1.00  1.18           C  
ATOM   2396  O   PRO A 164      32.798  -0.927  11.369  1.00  1.18           O  
ATOM   2397  CB  PRO A 164      35.057   0.774   9.379  1.00  1.18           C  
ATOM   2398  CG  PRO A 164      35.362   1.003   7.927  1.00  1.18           C  
ATOM   2399  CD  PRO A 164      34.026   1.263   7.289  1.00  1.18           C  
ATOM   2400  HA  PRO A 164      34.007  -1.113   9.192  1.00  1.18           H  
ATOM   2401 1HB  PRO A 164      34.911   1.706   9.939  1.00  1.18           H  
ATOM   2402 2HB  PRO A 164      35.850   0.215   9.895  1.00  1.18           H  
ATOM   2403 1HG  PRO A 164      36.063   1.846   7.814  1.00  1.18           H  
ATOM   2404 2HG  PRO A 164      35.862   0.118   7.506  1.00  1.18           H  
ATOM   2405 1HD  PRO A 164      33.774   2.332   7.305  1.00  1.18           H  
ATOM   2406 2HD  PRO A 164      34.096   0.854   6.274  1.00  1.18           H  
ATOM   2407  N   TYR A 165      32.705   1.317  11.140  1.00  1.22           N  
ATOM   2408  CA  TYR A 165      32.049   1.527  12.448  1.00  1.22           C  
ATOM   2409  C   TYR A 165      32.662   0.756  13.623  1.00  1.22           C  
ATOM   2410  O   TYR A 165      32.133  -0.272  14.066  1.00  1.22           O  
ATOM   2411  CB  TYR A 165      30.542   1.342  12.373  1.00  1.22           C  
ATOM   2412  CG  TYR A 165      29.931   2.412  11.530  1.00  1.22           C  
ATOM   2413  CD1 TYR A 165      29.303   2.126  10.344  1.00  1.22           C  
ATOM   2414  CD2 TYR A 165      30.064   3.734  11.954  1.00  1.22           C  
ATOM   2415  CE1 TYR A 165      28.798   3.157   9.593  1.00  1.22           C  
ATOM   2416  CE2 TYR A 165      29.573   4.757  11.191  1.00  1.22           C  
ATOM   2417  CZ  TYR A 165      28.947   4.471  10.017  1.00  1.22           C  
ATOM   2418  OH  TYR A 165      28.460   5.476   9.262  1.00  1.22           O  
ATOM   2419  H   TYR A 165      32.908   2.120  10.567  1.00  1.22           H  
ATOM   2420  HA  TYR A 165      32.191   2.580  12.698  1.00  1.22           H  
ATOM   2421 1HB  TYR A 165      30.301   0.368  11.932  1.00  1.22           H  
ATOM   2422 2HB  TYR A 165      30.105   1.386  13.370  1.00  1.22           H  
ATOM   2423  HD1 TYR A 165      29.201   1.091  10.003  1.00  1.22           H  
ATOM   2424  HD2 TYR A 165      30.574   3.954  12.894  1.00  1.22           H  
ATOM   2425  HE1 TYR A 165      28.287   2.940   8.657  1.00  1.22           H  
ATOM   2426  HE2 TYR A 165      29.681   5.792  11.519  1.00  1.22           H  
ATOM   2427  HH  TYR A 165      28.643   6.320   9.693  1.00  1.22           H  
ATOM   2428  N   ALA A 166      33.815   1.214  14.114  1.00  1.19           N  
ATOM   2429  CA  ALA A 166      34.502   0.465  15.155  1.00  1.19           C  
ATOM   2430  C   ALA A 166      33.710   0.522  16.450  1.00  1.19           C  
ATOM   2431  O   ALA A 166      33.876   1.436  17.263  1.00  1.19           O  
ATOM   2432  CB  ALA A 166      35.901   1.009  15.389  1.00  1.19           C  
ATOM   2433  H   ALA A 166      34.206   2.110  13.801  1.00  1.19           H  
ATOM   2434  HA  ALA A 166      34.569  -0.575  14.837  1.00  1.19           H  
ATOM   2435 1HB  ALA A 166      36.393   0.417  16.159  1.00  1.19           H  
ATOM   2436 2HB  ALA A 166      36.473   0.956  14.464  1.00  1.19           H  
ATOM   2437 3HB  ALA A 166      35.839   2.035  15.717  1.00  1.19           H  
ATOM   2438  N   SER A 167      32.811  -0.444  16.612  1.00  1.12           N  
ATOM   2439  CA  SER A 167      31.933  -0.490  17.770  1.00  1.12           C  
ATOM   2440  C   SER A 167      32.707  -0.351  19.031  1.00  1.12           C  
ATOM   2441  O   SER A 167      33.756  -0.977  19.205  1.00  1.12           O  
ATOM   2442  CB  SER A 167      31.189  -1.796  17.887  1.00  1.12           C  
ATOM   2443  OG  SER A 167      30.446  -1.839  19.114  1.00  1.12           O  
ATOM   2444  H   SER A 167      32.703  -1.106  15.851  1.00  1.12           H  
ATOM   2445  HA  SER A 167      31.213   0.319  17.711  1.00  1.12           H  
ATOM   2446 1HB  SER A 167      30.514  -1.910  17.042  1.00  1.12           H  
ATOM   2447 2HB  SER A 167      31.897  -2.622  17.860  1.00  1.12           H  
ATOM   2448  HG  SER A 167      31.098  -1.711  19.885  1.00  1.12           H  
ATOM   2449  N   ALA A 168      32.170   0.453  19.919  1.00  1.05           N  
ATOM   2450  CA  ALA A 168      32.781   0.616  21.199  1.00  1.05           C  
ATOM   2451  C   ALA A 168      32.751  -0.705  21.893  1.00  1.05           C  
ATOM   2452  O   ALA A 168      31.907  -1.560  21.570  1.00  1.05           O  
ATOM   2453  CB  ALA A 168      32.083   1.646  22.025  1.00  1.05           C  
ATOM   2454  H   ALA A 168      31.320   0.958  19.700  1.00  1.05           H  
ATOM   2455  HA  ALA A 168      33.817   0.902  21.048  1.00  1.05           H  
ATOM   2456 1HB  ALA A 168      32.585   1.715  22.985  1.00  1.05           H  
ATOM   2457 2HB  ALA A 168      32.134   2.592  21.509  1.00  1.05           H  
ATOM   2458 3HB  ALA A 168      31.054   1.352  22.169  1.00  1.05           H  
ATOM   2459  N   SER A 169      33.697  -0.873  22.808  1.00  0.99           N  
ATOM   2460  CA  SER A 169      33.813  -2.079  23.596  1.00  0.99           C  
ATOM   2461  C   SER A 169      34.417  -1.802  24.961  1.00  0.99           C  
ATOM   2462  O   SER A 169      35.299  -0.954  25.118  1.00  0.99           O  
ATOM   2463  CB  SER A 169      34.674  -3.083  22.862  1.00  0.99           C  
ATOM   2464  OG  SER A 169      34.817  -4.266  23.608  1.00  0.99           O  
ATOM   2465  H   SER A 169      34.354  -0.104  22.948  1.00  0.99           H  
ATOM   2466  HA  SER A 169      32.816  -2.497  23.738  1.00  0.99           H  
ATOM   2467 1HB  SER A 169      34.223  -3.308  21.895  1.00  0.99           H  
ATOM   2468 2HB  SER A 169      35.655  -2.648  22.674  1.00  0.99           H  
ATOM   2469  HG  SER A 169      35.247  -4.010  24.446  1.00  0.99           H  
ATOM   2470  N   GLU A 170      33.927  -2.526  25.952  1.00  0.96           N  
ATOM   2471  CA  GLU A 170      34.465  -2.449  27.300  1.00  0.96           C  
ATOM   2472  C   GLU A 170      35.927  -2.892  27.322  1.00  0.96           C  
ATOM   2473  O   GLU A 170      36.278  -3.903  26.710  1.00  0.96           O  
ATOM   2474  CB  GLU A 170      33.610  -3.295  28.250  1.00  0.96           C  
ATOM   2475  CG  GLU A 170      34.045  -3.269  29.703  1.00  0.96           C  
ATOM   2476  CD  GLU A 170      33.115  -4.014  30.617  1.00  0.96           C  
ATOM   2477  OE1 GLU A 170      32.149  -4.548  30.135  1.00  0.96           O  
ATOM   2478  OE2 GLU A 170      33.376  -4.066  31.796  1.00  0.96           O  
ATOM   2479  H   GLU A 170      33.180  -3.180  25.755  1.00  0.96           H  
ATOM   2480  HA  GLU A 170      34.420  -1.416  27.637  1.00  0.96           H  
ATOM   2481 1HB  GLU A 170      32.577  -2.949  28.208  1.00  0.96           H  
ATOM   2482 2HB  GLU A 170      33.622  -4.333  27.919  1.00  0.96           H  
ATOM   2483 1HG  GLU A 170      34.988  -3.766  29.756  1.00  0.96           H  
ATOM   2484 2HG  GLU A 170      34.177  -2.241  30.035  1.00  0.96           H  
ATOM   2485  N   VAL A 171      36.763  -2.133  28.026  1.00  0.95           N  
ATOM   2486  CA  VAL A 171      38.187  -2.419  28.206  1.00  0.95           C  
ATOM   2487  C   VAL A 171      38.504  -2.581  29.696  1.00  0.95           C  
ATOM   2488  O   VAL A 171      39.564  -2.184  30.182  1.00  0.95           O  
ATOM   2489  CB  VAL A 171      39.084  -1.340  27.552  1.00  0.95           C  
ATOM   2490  CG1 VAL A 171      38.914  -1.378  26.027  1.00  0.95           C  
ATOM   2491  CG2 VAL A 171      38.714   0.042  28.056  1.00  0.95           C  
ATOM   2492  H   VAL A 171      36.391  -1.307  28.486  1.00  0.95           H  
ATOM   2493  HA  VAL A 171      38.410  -3.365  27.712  1.00  0.95           H  
ATOM   2494  HB  VAL A 171      40.124  -1.558  27.789  1.00  0.95           H  
ATOM   2495 1HG1 VAL A 171      39.561  -0.634  25.571  1.00  0.95           H  
ATOM   2496 2HG1 VAL A 171      39.182  -2.367  25.659  1.00  0.95           H  
ATOM   2497 3HG1 VAL A 171      37.875  -1.166  25.770  1.00  0.95           H  
ATOM   2498 1HG2 VAL A 171      39.355   0.789  27.590  1.00  0.95           H  
ATOM   2499 2HG2 VAL A 171      37.687   0.239  27.787  1.00  0.95           H  
ATOM   2500 3HG2 VAL A 171      38.831   0.086  29.139  1.00  0.95           H  
ATOM   2501  N   GLU A 172      37.519  -3.103  30.427  1.00  0.93           N  
ATOM   2502  CA  GLU A 172      37.527  -3.435  31.867  1.00  0.93           C  
ATOM   2503  C   GLU A 172      37.573  -2.228  32.807  1.00  0.93           C  
ATOM   2504  O   GLU A 172      36.727  -2.081  33.687  1.00  0.93           O  
ATOM   2505  CB  GLU A 172      38.689  -4.388  32.207  1.00  0.93           C  
ATOM   2506  CG  GLU A 172      38.553  -5.786  31.594  1.00  0.93           C  
ATOM   2507  CD  GLU A 172      39.706  -6.715  31.933  1.00  0.93           C  
ATOM   2508  OE1 GLU A 172      40.642  -6.277  32.560  1.00  0.93           O  
ATOM   2509  OE2 GLU A 172      39.642  -7.864  31.560  1.00  0.93           O  
ATOM   2510  H   GLU A 172      36.684  -3.340  29.913  1.00  0.93           H  
ATOM   2511  HA  GLU A 172      36.596  -3.966  32.078  1.00  0.93           H  
ATOM   2512 1HB  GLU A 172      39.637  -3.968  31.889  1.00  0.93           H  
ATOM   2513 2HB  GLU A 172      38.741  -4.510  33.288  1.00  0.93           H  
ATOM   2514 1HG  GLU A 172      37.625  -6.233  31.951  1.00  0.93           H  
ATOM   2515 2HG  GLU A 172      38.480  -5.686  30.511  1.00  0.93           H  
ATOM   2516  N   GLY A 173      38.559  -1.362  32.619  1.00  0.90           N  
ATOM   2517  CA  GLY A 173      38.725  -0.172  33.448  1.00  0.90           C  
ATOM   2518  C   GLY A 173      37.950   1.027  32.901  1.00  0.90           C  
ATOM   2519  O   GLY A 173      38.052   2.132  33.432  1.00  0.90           O  
ATOM   2520  H   GLY A 173      39.214  -1.558  31.865  1.00  0.90           H  
ATOM   2521 1HA  GLY A 173      38.394  -0.390  34.463  1.00  0.90           H  
ATOM   2522 2HA  GLY A 173      39.784   0.076  33.505  1.00  0.90           H  
ATOM   2523  N   GLY A 174      37.196   0.799  31.835  1.00  0.85           N  
ATOM   2524  CA  GLY A 174      36.426   1.824  31.138  1.00  0.85           C  
ATOM   2525  C   GLY A 174      35.952   1.282  29.804  1.00  0.85           C  
ATOM   2526  O   GLY A 174      36.008   0.073  29.573  1.00  0.85           O  
ATOM   2527  H   GLY A 174      37.167  -0.146  31.490  1.00  0.85           H  
ATOM   2528 1HA  GLY A 174      35.572   2.133  31.743  1.00  0.85           H  
ATOM   2529 2HA  GLY A 174      37.041   2.702  30.965  1.00  0.85           H  
ATOM   2530  N   ILE A 175      35.454   2.167  28.950  1.00  0.79           N  
ATOM   2531  CA  ILE A 175      34.946   1.814  27.623  1.00  0.79           C  
ATOM   2532  C   ILE A 175      35.700   2.555  26.539  1.00  0.79           C  
ATOM   2533  O   ILE A 175      35.925   3.758  26.665  1.00  0.79           O  
ATOM   2534  CB  ILE A 175      33.475   2.177  27.496  1.00  0.79           C  
ATOM   2535  CG1 ILE A 175      32.681   1.469  28.522  1.00  0.79           C  
ATOM   2536  CG2 ILE A 175      32.970   1.758  26.110  1.00  0.79           C  
ATOM   2537  CD1 ILE A 175      31.378   2.074  28.670  1.00  0.79           C  
ATOM   2538  H   ILE A 175      35.411   3.136  29.261  1.00  0.79           H  
ATOM   2539  HA  ILE A 175      35.079   0.748  27.458  1.00  0.79           H  
ATOM   2540  HB  ILE A 175      33.337   3.251  27.640  1.00  0.79           H  
ATOM   2541 1HG1 ILE A 175      32.556   0.428  28.221  1.00  0.79           H  
ATOM   2542 2HG1 ILE A 175      33.179   1.497  29.477  1.00  0.79           H  
ATOM   2543 1HG2 ILE A 175      31.929   1.992  26.034  1.00  0.79           H  
ATOM   2544 2HG2 ILE A 175      33.514   2.280  25.332  1.00  0.79           H  
ATOM   2545 3HG2 ILE A 175      33.106   0.687  25.987  1.00  0.79           H  
ATOM   2546 1HD1 ILE A 175      30.810   1.524  29.419  1.00  0.79           H  
ATOM   2547 2HD1 ILE A 175      31.511   3.101  28.985  1.00  0.79           H  
ATOM   2548 3HD1 ILE A 175      30.863   2.067  27.730  1.00  0.79           H  
ATOM   2549  N   ARG A 176      36.124   1.847  25.499  1.00  0.74           N  
ATOM   2550  CA  ARG A 176      36.843   2.493  24.404  1.00  0.74           C  
ATOM   2551  C   ARG A 176      35.979   2.574  23.143  1.00  0.74           C  
ATOM   2552  O   ARG A 176      35.314   1.604  22.771  1.00  0.74           O  
ATOM   2553  CB  ARG A 176      38.118   1.736  24.100  1.00  0.74           C  
ATOM   2554  CG  ARG A 176      39.081   2.371  23.096  1.00  0.74           C  
ATOM   2555  CD  ARG A 176      40.319   1.529  22.981  1.00  0.74           C  
ATOM   2556  NE  ARG A 176      41.381   2.124  22.153  1.00  0.74           N  
ATOM   2557  CZ  ARG A 176      42.475   1.435  21.738  1.00  0.74           C  
ATOM   2558  NH1 ARG A 176      42.593   0.155  22.030  1.00  0.74           N  
ATOM   2559  NH2 ARG A 176      43.429   2.034  21.051  1.00  0.74           N  
ATOM   2560  H   ARG A 176      35.920   0.848  25.446  1.00  0.74           H  
ATOM   2561  HA  ARG A 176      37.108   3.505  24.703  1.00  0.74           H  
ATOM   2562 1HB  ARG A 176      38.672   1.610  25.028  1.00  0.74           H  
ATOM   2563 2HB  ARG A 176      37.865   0.742  23.733  1.00  0.74           H  
ATOM   2564 1HG  ARG A 176      38.610   2.445  22.114  1.00  0.74           H  
ATOM   2565 2HG  ARG A 176      39.362   3.372  23.440  1.00  0.74           H  
ATOM   2566 1HD  ARG A 176      40.725   1.369  23.980  1.00  0.74           H  
ATOM   2567 2HD  ARG A 176      40.052   0.567  22.547  1.00  0.74           H  
ATOM   2568  HE  ARG A 176      41.305   3.120  21.889  1.00  0.74           H  
ATOM   2569 1HH1 ARG A 176      41.871  -0.313  22.558  1.00  0.74           H  
ATOM   2570 2HH1 ARG A 176      43.408  -0.356  21.726  1.00  0.74           H  
ATOM   2571 1HH2 ARG A 176      43.377   3.044  20.876  1.00  0.74           H  
ATOM   2572 2HH2 ARG A 176      44.239   1.520  20.753  1.00  0.74           H  
ATOM   2573  N   GLY A 177      36.009   3.719  22.461  1.00  0.73           N  
ATOM   2574  CA  GLY A 177      35.273   3.890  21.203  1.00  0.73           C  
ATOM   2575  C   GLY A 177      35.920   4.972  20.342  1.00  0.73           C  
ATOM   2576  O   GLY A 177      37.063   5.359  20.584  1.00  0.73           O  
ATOM   2577  H   GLY A 177      36.533   4.506  22.850  1.00  0.73           H  
ATOM   2578 1HA  GLY A 177      35.257   2.948  20.654  1.00  0.73           H  
ATOM   2579 2HA  GLY A 177      34.240   4.156  21.414  1.00  0.73           H  
ATOM   2580  N   GLU A 178      35.210   5.461  19.326  1.00  0.74           N  
ATOM   2581  CA  GLU A 178      35.815   6.459  18.434  1.00  0.74           C  
ATOM   2582  C   GLU A 178      34.904   7.639  18.171  1.00  0.74           C  
ATOM   2583  O   GLU A 178      33.687   7.538  18.310  1.00  0.74           O  
ATOM   2584  CB  GLU A 178      36.202   5.829  17.071  1.00  0.74           C  
ATOM   2585  CG  GLU A 178      35.004   5.243  16.215  1.00  0.74           C  
ATOM   2586  CD  GLU A 178      35.447   4.592  14.858  1.00  0.74           C  
ATOM   2587  OE1 GLU A 178      36.619   4.638  14.562  1.00  0.74           O  
ATOM   2588  OE2 GLU A 178      34.605   4.026  14.151  1.00  0.74           O  
ATOM   2589  H   GLU A 178      34.279   5.115  19.153  1.00  0.74           H  
ATOM   2590  HA  GLU A 178      36.717   6.841  18.905  1.00  0.74           H  
ATOM   2591 1HB  GLU A 178      36.707   6.585  16.461  1.00  0.74           H  
ATOM   2592 2HB  GLU A 178      36.915   5.022  17.238  1.00  0.74           H  
ATOM   2593 1HG  GLU A 178      34.487   4.485  16.809  1.00  0.74           H  
ATOM   2594 2HG  GLU A 178      34.298   6.048  16.012  1.00  0.74           H  
ATOM   2595  N   VAL A 179      35.498   8.762  17.773  1.00  0.78           N  
ATOM   2596  CA  VAL A 179      34.713   9.926  17.385  1.00  0.78           C  
ATOM   2597  C   VAL A 179      34.095   9.747  16.021  1.00  0.78           C  
ATOM   2598  O   VAL A 179      34.786   9.468  15.033  1.00  0.78           O  
ATOM   2599  CB  VAL A 179      35.549  11.197  17.380  1.00  0.78           C  
ATOM   2600  CG1 VAL A 179      34.718  12.337  16.854  1.00  0.78           C  
ATOM   2601  CG2 VAL A 179      35.986  11.471  18.734  1.00  0.78           C  
ATOM   2602  H   VAL A 179      36.520   8.800  17.760  1.00  0.78           H  
ATOM   2603  HA  VAL A 179      33.924  10.068  18.112  1.00  0.78           H  
ATOM   2604  HB  VAL A 179      36.417  11.073  16.740  1.00  0.78           H  
ATOM   2605 1HG1 VAL A 179      35.305  13.257  16.864  1.00  0.78           H  
ATOM   2606 2HG1 VAL A 179      34.384  12.139  15.849  1.00  0.78           H  
ATOM   2607 3HG1 VAL A 179      33.856  12.429  17.479  1.00  0.78           H  
ATOM   2608 1HG2 VAL A 179      36.576  12.364  18.732  1.00  0.78           H  
ATOM   2609 2HG2 VAL A 179      35.115  11.602  19.370  1.00  0.78           H  
ATOM   2610 3HG2 VAL A 179      36.585  10.635  19.092  1.00  0.78           H  
ATOM   2611  N   VAL A 180      32.789   9.955  15.960  1.00  0.84           N  
ATOM   2612  CA  VAL A 180      32.068   9.784  14.720  1.00  0.84           C  
ATOM   2613  C   VAL A 180      31.549  11.098  14.141  1.00  0.84           C  
ATOM   2614  O   VAL A 180      31.332  11.197  12.930  1.00  0.84           O  
ATOM   2615  CB  VAL A 180      30.916   8.788  14.938  1.00  0.84           C  
ATOM   2616  CG1 VAL A 180      31.472   7.441  15.326  1.00  0.84           C  
ATOM   2617  CG2 VAL A 180      30.002   9.281  16.045  1.00  0.84           C  
ATOM   2618  H   VAL A 180      32.296  10.227  16.808  1.00  0.84           H  
ATOM   2619  HA  VAL A 180      32.750   9.342  13.995  1.00  0.84           H  
ATOM   2620  HB  VAL A 180      30.374   8.664  14.027  1.00  0.84           H  
ATOM   2621 1HG1 VAL A 180      30.651   6.737  15.472  1.00  0.84           H  
ATOM   2622 2HG1 VAL A 180      32.133   7.072  14.542  1.00  0.84           H  
ATOM   2623 3HG1 VAL A 180      32.033   7.544  16.252  1.00  0.84           H  
ATOM   2624 1HG2 VAL A 180      29.196   8.564  16.200  1.00  0.84           H  
ATOM   2625 2HG2 VAL A 180      30.575   9.368  16.942  1.00  0.84           H  
ATOM   2626 3HG2 VAL A 180      29.579  10.245  15.795  1.00  0.84           H  
ATOM   2627  N   ARG A 181      31.379  12.123  14.974  1.00  0.92           N  
ATOM   2628  CA  ARG A 181      30.894  13.387  14.427  1.00  0.92           C  
ATOM   2629  C   ARG A 181      31.247  14.602  15.246  1.00  0.92           C  
ATOM   2630  O   ARG A 181      31.244  14.578  16.472  1.00  0.92           O  
ATOM   2631  CB  ARG A 181      29.389  13.373  14.226  1.00  0.92           C  
ATOM   2632  CG  ARG A 181      28.813  14.620  13.529  1.00  0.92           C  
ATOM   2633  CD  ARG A 181      27.399  14.428  13.093  1.00  0.92           C  
ATOM   2634  NE  ARG A 181      26.473  14.326  14.213  1.00  0.92           N  
ATOM   2635  CZ  ARG A 181      25.797  15.373  14.736  1.00  0.92           C  
ATOM   2636  NH1 ARG A 181      25.946  16.574  14.223  1.00  0.92           N  
ATOM   2637  NH2 ARG A 181      24.981  15.196  15.757  1.00  0.92           N  
ATOM   2638  H   ARG A 181      31.553  12.005  15.971  1.00  0.92           H  
ATOM   2639  HA  ARG A 181      31.349  13.516  13.445  1.00  0.92           H  
ATOM   2640 1HB  ARG A 181      29.144  12.566  13.608  1.00  0.92           H  
ATOM   2641 2HB  ARG A 181      28.879  13.240  15.176  1.00  0.92           H  
ATOM   2642 1HG  ARG A 181      28.828  15.467  14.217  1.00  0.92           H  
ATOM   2643 2HG  ARG A 181      29.407  14.859  12.642  1.00  0.92           H  
ATOM   2644 1HD  ARG A 181      27.108  15.282  12.487  1.00  0.92           H  
ATOM   2645 2HD  ARG A 181      27.318  13.520  12.493  1.00  0.92           H  
ATOM   2646  HE  ARG A 181      26.332  13.418  14.631  1.00  0.92           H  
ATOM   2647 1HH1 ARG A 181      26.570  16.719  13.441  1.00  0.92           H  
ATOM   2648 2HH1 ARG A 181      25.430  17.356  14.616  1.00  0.92           H  
ATOM   2649 1HH2 ARG A 181      24.866  14.278  16.158  1.00  0.92           H  
ATOM   2650 2HH2 ARG A 181      24.480  15.986  16.140  1.00  0.92           H  
ATOM   2651  N   ILE A 182      31.569  15.676  14.552  1.00  1.00           N  
ATOM   2652  CA  ILE A 182      31.795  16.962  15.185  1.00  1.00           C  
ATOM   2653  C   ILE A 182      30.899  18.032  14.586  1.00  1.00           C  
ATOM   2654  O   ILE A 182      30.799  18.152  13.364  1.00  1.00           O  
ATOM   2655  CB  ILE A 182      33.264  17.359  15.127  1.00  1.00           C  
ATOM   2656  CG1 ILE A 182      34.083  16.347  15.938  1.00  1.00           C  
ATOM   2657  CG2 ILE A 182      33.435  18.757  15.611  1.00  1.00           C  
ATOM   2658  CD1 ILE A 182      35.508  16.504  15.811  1.00  1.00           C  
ATOM   2659  H   ILE A 182      31.608  15.619  13.543  1.00  1.00           H  
ATOM   2660  HA  ILE A 182      31.532  16.874  16.234  1.00  1.00           H  
ATOM   2661  HB  ILE A 182      33.612  17.297  14.098  1.00  1.00           H  
ATOM   2662 1HG1 ILE A 182      33.816  16.454  16.979  1.00  1.00           H  
ATOM   2663 2HG1 ILE A 182      33.847  15.343  15.619  1.00  1.00           H  
ATOM   2664 1HG2 ILE A 182      34.488  19.016  15.545  1.00  1.00           H  
ATOM   2665 2HG2 ILE A 182      32.857  19.439  14.991  1.00  1.00           H  
ATOM   2666 3HG2 ILE A 182      33.090  18.821  16.644  1.00  1.00           H  
ATOM   2667 1HD1 ILE A 182      36.012  15.755  16.414  1.00  1.00           H  
ATOM   2668 2HD1 ILE A 182      35.764  16.385  14.792  1.00  1.00           H  
ATOM   2669 3HD1 ILE A 182      35.798  17.492  16.140  1.00  1.00           H  
ATOM   2670  N   ASP A 183      30.221  18.785  15.448  1.00  1.07           N  
ATOM   2671  CA  ASP A 183      29.331  19.836  14.980  1.00  1.07           C  
ATOM   2672  C   ASP A 183      29.908  21.178  15.335  1.00  1.07           C  
ATOM   2673  O   ASP A 183      29.807  21.632  16.485  1.00  1.07           O  
ATOM   2674  CB  ASP A 183      27.923  19.708  15.547  1.00  1.07           C  
ATOM   2675  CG  ASP A 183      26.938  20.749  14.965  1.00  1.07           C  
ATOM   2676  OD1 ASP A 183      27.373  21.754  14.409  1.00  1.07           O  
ATOM   2677  OD2 ASP A 183      25.751  20.523  15.089  1.00  1.07           O  
ATOM   2678  H   ASP A 183      30.367  18.631  16.447  1.00  1.07           H  
ATOM   2679  HA  ASP A 183      29.259  19.775  13.894  1.00  1.07           H  
ATOM   2680 1HB  ASP A 183      27.535  18.722  15.330  1.00  1.07           H  
ATOM   2681 2HB  ASP A 183      27.960  19.835  16.626  1.00  1.07           H  
ATOM   2682  N   ARG A 184      30.499  21.807  14.326  1.00  1.10           N  
ATOM   2683  CA  ARG A 184      31.234  23.055  14.436  1.00  1.10           C  
ATOM   2684  C   ARG A 184      30.361  24.220  14.887  1.00  1.10           C  
ATOM   2685  O   ARG A 184      30.878  25.236  15.345  1.00  1.10           O  
ATOM   2686  CB  ARG A 184      31.893  23.380  13.109  1.00  1.10           C  
ATOM   2687  CG  ARG A 184      33.037  22.443  12.733  1.00  1.10           C  
ATOM   2688  CD  ARG A 184      33.621  22.782  11.407  1.00  1.10           C  
ATOM   2689  NE  ARG A 184      34.712  21.885  11.049  1.00  1.10           N  
ATOM   2690  CZ  ARG A 184      35.338  21.873   9.854  1.00  1.10           C  
ATOM   2691  NH1 ARG A 184      34.975  22.714   8.910  1.00  1.10           N  
ATOM   2692  NH2 ARG A 184      36.318  21.015   9.632  1.00  1.10           N  
ATOM   2693  H   ARG A 184      30.467  21.353  13.422  1.00  1.10           H  
ATOM   2694  HA  ARG A 184      32.023  22.915  15.175  1.00  1.10           H  
ATOM   2695 1HB  ARG A 184      31.148  23.332  12.315  1.00  1.10           H  
ATOM   2696 2HB  ARG A 184      32.284  24.397  13.133  1.00  1.10           H  
ATOM   2697 1HG  ARG A 184      33.824  22.514  13.484  1.00  1.10           H  
ATOM   2698 2HG  ARG A 184      32.666  21.415  12.695  1.00  1.10           H  
ATOM   2699 1HD  ARG A 184      32.851  22.704  10.641  1.00  1.10           H  
ATOM   2700 2HD  ARG A 184      34.010  23.799  11.429  1.00  1.10           H  
ATOM   2701  HE  ARG A 184      35.021  21.222  11.748  1.00  1.10           H  
ATOM   2702 1HH1 ARG A 184      34.227  23.371   9.079  1.00  1.10           H  
ATOM   2703 2HH1 ARG A 184      35.445  22.702   8.016  1.00  1.10           H  
ATOM   2704 1HH2 ARG A 184      36.597  20.368  10.357  1.00  1.10           H  
ATOM   2705 2HH2 ARG A 184      36.786  21.004   8.738  1.00  1.10           H  
ATOM   2706  N   ALA A 185      29.039  24.098  14.728  1.00  1.10           N  
ATOM   2707  CA  ALA A 185      28.133  25.155  15.166  1.00  1.10           C  
ATOM   2708  C   ALA A 185      28.246  25.360  16.672  1.00  1.10           C  
ATOM   2709  O   ALA A 185      28.019  26.459  17.181  1.00  1.10           O  
ATOM   2710  CB  ALA A 185      26.698  24.816  14.813  1.00  1.10           C  
ATOM   2711  H   ALA A 185      28.627  23.228  14.368  1.00  1.10           H  
ATOM   2712  HA  ALA A 185      28.420  26.079  14.670  1.00  1.10           H  
ATOM   2713 1HB  ALA A 185      26.041  25.618  15.140  1.00  1.10           H  
ATOM   2714 2HB  ALA A 185      26.609  24.682  13.738  1.00  1.10           H  
ATOM   2715 3HB  ALA A 185      26.417  23.893  15.311  1.00  1.10           H  
ATOM   2716  N   PHE A 186      28.533  24.268  17.385  1.00  1.05           N  
ATOM   2717  CA  PHE A 186      28.609  24.278  18.834  1.00  1.05           C  
ATOM   2718  C   PHE A 186      29.987  23.850  19.316  1.00  1.05           C  
ATOM   2719  O   PHE A 186      30.368  24.096  20.460  1.00  1.05           O  
ATOM   2720  CB  PHE A 186      27.583  23.308  19.382  1.00  1.05           C  
ATOM   2721  CG  PHE A 186      26.230  23.573  18.861  1.00  1.05           C  
ATOM   2722  CD1 PHE A 186      25.697  22.731  17.909  1.00  1.05           C  
ATOM   2723  CD2 PHE A 186      25.497  24.666  19.274  1.00  1.05           C  
ATOM   2724  CE1 PHE A 186      24.451  22.962  17.379  1.00  1.05           C  
ATOM   2725  CE2 PHE A 186      24.246  24.909  18.745  1.00  1.05           C  
ATOM   2726  CZ  PHE A 186      23.721  24.053  17.795  1.00  1.05           C  
ATOM   2727  H   PHE A 186      28.737  23.397  16.900  1.00  1.05           H  
ATOM   2728  HA  PHE A 186      28.406  25.287  19.195  1.00  1.05           H  
ATOM   2729 1HB  PHE A 186      27.865  22.294  19.104  1.00  1.05           H  
ATOM   2730 2HB  PHE A 186      27.560  23.370  20.468  1.00  1.05           H  
ATOM   2731  HD1 PHE A 186      26.279  21.871  17.569  1.00  1.05           H  
ATOM   2732  HD2 PHE A 186      25.919  25.343  20.017  1.00  1.05           H  
ATOM   2733  HE1 PHE A 186      24.052  22.280  16.621  1.00  1.05           H  
ATOM   2734  HE2 PHE A 186      23.674  25.776  19.075  1.00  1.05           H  
ATOM   2735  HZ  PHE A 186      22.735  24.241  17.373  1.00  1.05           H  
ATOM   2736  N   GLY A 187      30.717  23.166  18.442  1.00  0.99           N  
ATOM   2737  CA  GLY A 187      31.986  22.571  18.801  1.00  0.99           C  
ATOM   2738  C   GLY A 187      31.784  21.284  19.592  1.00  0.99           C  
ATOM   2739  O   GLY A 187      32.626  20.931  20.407  1.00  0.99           O  
ATOM   2740  H   GLY A 187      30.365  23.006  17.510  1.00  0.99           H  
ATOM   2741 1HA  GLY A 187      32.554  22.359  17.893  1.00  0.99           H  
ATOM   2742 2HA  GLY A 187      32.565  23.273  19.388  1.00  0.99           H  
ATOM   2743  N   ASN A 188      30.647  20.602  19.409  1.00  0.92           N  
ATOM   2744  CA  ASN A 188      30.394  19.368  20.180  1.00  0.92           C  
ATOM   2745  C   ASN A 188      30.900  18.144  19.445  1.00  0.92           C  
ATOM   2746  O   ASN A 188      30.999  18.149  18.213  1.00  0.92           O  
ATOM   2747  CB  ASN A 188      28.925  19.178  20.525  1.00  0.92           C  
ATOM   2748  CG  ASN A 188      28.405  20.207  21.488  1.00  0.92           C  
ATOM   2749  OD1 ASN A 188      29.098  20.638  22.415  1.00  0.92           O  
ATOM   2750  ND2 ASN A 188      27.175  20.607  21.298  1.00  0.92           N  
ATOM   2751  H   ASN A 188      30.002  20.926  18.691  1.00  0.92           H  
ATOM   2752  HA  ASN A 188      30.951  19.422  21.119  1.00  0.92           H  
ATOM   2753 1HB  ASN A 188      28.347  19.254  19.616  1.00  0.92           H  
ATOM   2754 2HB  ASN A 188      28.767  18.178  20.943  1.00  0.92           H  
ATOM   2755 1HD2 ASN A 188      26.771  21.287  21.913  1.00  0.92           H  
ATOM   2756 2HD2 ASN A 188      26.635  20.239  20.542  1.00  0.92           H  
ATOM   2757  N   VAL A 189      31.175  17.075  20.198  1.00  0.86           N  
ATOM   2758  CA  VAL A 189      31.621  15.834  19.579  1.00  0.86           C  
ATOM   2759  C   VAL A 189      30.851  14.607  20.023  1.00  0.86           C  
ATOM   2760  O   VAL A 189      30.579  14.407  21.207  1.00  0.86           O  
ATOM   2761  CB  VAL A 189      33.122  15.621  19.861  1.00  0.86           C  
ATOM   2762  CG1 VAL A 189      33.393  15.560  21.271  1.00  0.86           C  
ATOM   2763  CG2 VAL A 189      33.579  14.389  19.237  1.00  0.86           C  
ATOM   2764  H   VAL A 189      31.078  17.130  21.215  1.00  0.86           H  
ATOM   2765  HA  VAL A 189      31.495  15.933  18.505  1.00  0.86           H  
ATOM   2766  HB  VAL A 189      33.645  16.426  19.467  1.00  0.86           H  
ATOM   2767 1HG1 VAL A 189      34.462  15.425  21.438  1.00  0.86           H  
ATOM   2768 2HG1 VAL A 189      33.063  16.494  21.735  1.00  0.86           H  
ATOM   2769 3HG1 VAL A 189      32.847  14.716  21.691  1.00  0.86           H  
ATOM   2770 1HG2 VAL A 189      34.627  14.266  19.401  1.00  0.86           H  
ATOM   2771 2HG2 VAL A 189      33.063  13.530  19.650  1.00  0.86           H  
ATOM   2772 3HG2 VAL A 189      33.378  14.469  18.178  1.00  0.86           H  
ATOM   2773  N   TRP A 190      30.571  13.736  19.061  1.00  0.83           N  
ATOM   2774  CA  TRP A 190      29.894  12.493  19.341  1.00  0.83           C  
ATOM   2775  C   TRP A 190      30.791  11.330  19.055  1.00  0.83           C  
ATOM   2776  O   TRP A 190      31.549  11.333  18.072  1.00  0.83           O  
ATOM   2777  CB  TRP A 190      28.634  12.371  18.517  1.00  0.83           C  
ATOM   2778  CG  TRP A 190      27.663  13.388  18.911  1.00  0.83           C  
ATOM   2779  CD1 TRP A 190      26.668  13.210  19.753  1.00  0.83           C  
ATOM   2780  CD2 TRP A 190      27.589  14.755  18.498  1.00  0.83           C  
ATOM   2781  NE1 TRP A 190      25.953  14.371  19.906  1.00  0.83           N  
ATOM   2782  CE2 TRP A 190      26.507  15.317  19.153  1.00  0.83           C  
ATOM   2783  CE3 TRP A 190      28.330  15.524  17.657  1.00  0.83           C  
ATOM   2784  CZ2 TRP A 190      26.155  16.623  18.985  1.00  0.83           C  
ATOM   2785  CZ3 TRP A 190      27.993  16.817  17.488  1.00  0.83           C  
ATOM   2786  CH2 TRP A 190      26.928  17.368  18.130  1.00  0.83           C  
ATOM   2787  H   TRP A 190      30.824  13.965  18.105  1.00  0.83           H  
ATOM   2788  HA  TRP A 190      29.624  12.461  20.394  1.00  0.83           H  
ATOM   2789 1HB  TRP A 190      28.871  12.489  17.462  1.00  0.83           H  
ATOM   2790 2HB  TRP A 190      28.195  11.381  18.658  1.00  0.83           H  
ATOM   2791  HD1 TRP A 190      26.470  12.270  20.260  1.00  0.83           H  
ATOM   2792  HE1 TRP A 190      25.151  14.498  20.499  1.00  0.83           H  
ATOM   2793  HE3 TRP A 190      29.159  15.113  17.146  1.00  0.83           H  
ATOM   2794  HZ2 TRP A 190      25.304  17.070  19.500  1.00  0.83           H  
ATOM   2795  HZ3 TRP A 190      28.598  17.387  16.829  1.00  0.83           H  
ATOM   2796  HH2 TRP A 190      26.684  18.418  17.966  1.00  0.83           H  
ATOM   2797  N   THR A 191      30.651  10.314  19.889  1.00  0.82           N  
ATOM   2798  CA  THR A 191      31.435   9.113  19.780  1.00  0.82           C  
ATOM   2799  C   THR A 191      30.588   7.914  19.460  1.00  0.82           C  
ATOM   2800  O   THR A 191      29.360   7.966  19.469  1.00  0.82           O  
ATOM   2801  CB  THR A 191      32.135   8.807  21.095  1.00  0.82           C  
ATOM   2802  OG1 THR A 191      31.135   8.391  22.038  1.00  0.82           O  
ATOM   2803  CG2 THR A 191      32.829  10.063  21.605  1.00  0.82           C  
ATOM   2804  H   THR A 191      29.998  10.397  20.673  1.00  0.82           H  
ATOM   2805  HA  THR A 191      32.151   9.236  18.989  1.00  0.82           H  
ATOM   2806  HB  THR A 191      32.867   8.011  20.956  1.00  0.82           H  
ATOM   2807  HG1 THR A 191      30.457   9.106  22.094  1.00  0.82           H  
ATOM   2808 1HG2 THR A 191      33.323   9.851  22.553  1.00  0.82           H  
ATOM   2809 2HG2 THR A 191      33.560  10.378  20.870  1.00  0.82           H  
ATOM   2810 3HG2 THR A 191      32.093  10.858  21.750  1.00  0.82           H  
ATOM   2811  N   ASN A 192      31.262   6.805  19.251  1.00  0.83           N  
ATOM   2812  CA  ASN A 192      30.622   5.552  18.965  1.00  0.83           C  
ATOM   2813  C   ASN A 192      30.389   4.711  20.222  1.00  0.83           C  
ATOM   2814  O   ASN A 192      30.303   3.488  20.111  1.00  0.83           O  
ATOM   2815  CB  ASN A 192      31.455   4.791  17.958  1.00  0.83           C  
ATOM   2816  CG  ASN A 192      30.685   3.843  17.153  1.00  0.83           C  
ATOM   2817  OD1 ASN A 192      29.534   4.100  16.774  1.00  0.83           O  
ATOM   2818  ND2 ASN A 192      31.282   2.756  16.838  1.00  0.83           N  
ATOM   2819  H   ASN A 192      32.272   6.863  19.222  1.00  0.83           H  
ATOM   2820  HA  ASN A 192      29.645   5.759  18.526  1.00  0.83           H  
ATOM   2821 1HB  ASN A 192      31.972   5.478  17.305  1.00  0.83           H  
ATOM   2822 2HB  ASN A 192      32.224   4.229  18.490  1.00  0.83           H  
ATOM   2823 1HD2 ASN A 192      30.797   2.078  16.288  1.00  0.83           H  
ATOM   2824 2HD2 ASN A 192      32.241   2.591  17.149  1.00  0.83           H  
ATOM   2825  N   ILE A 193      30.282   5.347  21.412  1.00  0.85           N  
ATOM   2826  CA  ILE A 193      29.959   4.591  22.629  1.00  0.85           C  
ATOM   2827  C   ILE A 193      28.466   4.698  23.018  1.00  0.85           C  
ATOM   2828  O   ILE A 193      27.997   5.778  23.375  1.00  0.85           O  
ATOM   2829  CB  ILE A 193      30.782   5.077  23.836  1.00  0.85           C  
ATOM   2830  CG1 ILE A 193      32.307   4.930  23.570  1.00  0.85           C  
ATOM   2831  CG2 ILE A 193      30.327   4.272  25.083  1.00  0.85           C  
ATOM   2832  CD1 ILE A 193      33.213   5.585  24.612  1.00  0.85           C  
ATOM   2833  H   ILE A 193      30.426   6.363  21.476  1.00  0.85           H  
ATOM   2834  HA  ILE A 193      30.231   3.568  22.476  1.00  0.85           H  
ATOM   2835  HB  ILE A 193      30.601   6.126  23.974  1.00  0.85           H  
ATOM   2836 1HG1 ILE A 193      32.559   3.897  23.551  1.00  0.85           H  
ATOM   2837 2HG1 ILE A 193      32.534   5.372  22.600  1.00  0.85           H  
ATOM   2838 1HG2 ILE A 193      30.879   4.593  25.966  1.00  0.85           H  
ATOM   2839 2HG2 ILE A 193      29.259   4.429  25.249  1.00  0.85           H  
ATOM   2840 3HG2 ILE A 193      30.504   3.222  24.902  1.00  0.85           H  
ATOM   2841 1HD1 ILE A 193      34.262   5.425  24.341  1.00  0.85           H  
ATOM   2842 2HD1 ILE A 193      33.008   6.655  24.650  1.00  0.85           H  
ATOM   2843 3HD1 ILE A 193      33.027   5.143  25.592  1.00  0.85           H  
ATOM   2844  N   PRO A 194      27.671   3.612  22.907  1.00  0.87           N  
ATOM   2845  CA  PRO A 194      26.263   3.523  23.259  1.00  0.87           C  
ATOM   2846  C   PRO A 194      25.957   3.730  24.732  1.00  0.87           C  
ATOM   2847  O   PRO A 194      26.733   3.319  25.610  1.00  0.87           O  
ATOM   2848  CB  PRO A 194      25.881   2.094  22.866  1.00  0.87           C  
ATOM   2849  CG  PRO A 194      26.913   1.669  21.880  1.00  0.87           C  
ATOM   2850  CD  PRO A 194      28.174   2.354  22.318  1.00  0.87           C  
ATOM   2851  HA  PRO A 194      25.700   4.247  22.648  1.00  0.87           H  
ATOM   2852 1HB  PRO A 194      25.851   1.461  23.760  1.00  0.87           H  
ATOM   2853 2HB  PRO A 194      24.866   2.085  22.441  1.00  0.87           H  
ATOM   2854 1HG  PRO A 194      27.008   0.573  21.867  1.00  0.87           H  
ATOM   2855 2HG  PRO A 194      26.605   1.970  20.866  1.00  0.87           H  
ATOM   2856 1HD  PRO A 194      28.722   1.766  23.054  1.00  0.87           H  
ATOM   2857 2HD  PRO A 194      28.717   2.509  21.421  1.00  0.87           H  
ATOM   2858  N   THR A 195      24.739   4.203  24.980  1.00  0.89           N  
ATOM   2859  CA  THR A 195      24.136   4.343  26.299  1.00  0.89           C  
ATOM   2860  C   THR A 195      24.209   3.030  27.050  1.00  0.89           C  
ATOM   2861  O   THR A 195      24.467   2.987  28.252  1.00  0.89           O  
ATOM   2862  CB  THR A 195      22.658   4.715  26.195  1.00  0.89           C  
ATOM   2863  OG1 THR A 195      22.513   5.922  25.481  1.00  0.89           O  
ATOM   2864  CG2 THR A 195      22.084   4.872  27.579  1.00  0.89           C  
ATOM   2865  H   THR A 195      24.203   4.553  24.191  1.00  0.89           H  
ATOM   2866  HA  THR A 195      24.654   5.112  26.855  1.00  0.89           H  
ATOM   2867  HB  THR A 195      22.120   3.927  25.666  1.00  0.89           H  
ATOM   2868  HG1 THR A 195      23.007   5.846  24.642  1.00  0.89           H  
ATOM   2869 1HG2 THR A 195      21.030   5.134  27.507  1.00  0.89           H  
ATOM   2870 2HG2 THR A 195      22.190   3.933  28.122  1.00  0.89           H  
ATOM   2871 3HG2 THR A 195      22.618   5.656  28.110  1.00  0.89           H  
ATOM   2872  N   HIS A 196      23.967   1.956  26.309  1.00  0.92           N  
ATOM   2873  CA  HIS A 196      23.913   0.596  26.807  1.00  0.92           C  
ATOM   2874  C   HIS A 196      25.235   0.100  27.384  1.00  0.92           C  
ATOM   2875  O   HIS A 196      25.245  -0.882  28.125  1.00  0.92           O  
ATOM   2876  CB  HIS A 196      23.471  -0.336  25.685  1.00  0.92           C  
ATOM   2877  CG  HIS A 196      22.060  -0.098  25.266  1.00  0.92           C  
ATOM   2878  ND1 HIS A 196      21.508  -0.672  24.140  1.00  0.92           N  
ATOM   2879  CD2 HIS A 196      21.088   0.670  25.815  1.00  0.92           C  
ATOM   2880  CE1 HIS A 196      20.252  -0.274  24.019  1.00  0.92           C  
ATOM   2881  NE2 HIS A 196      19.974   0.540  25.022  1.00  0.92           N  
ATOM   2882  H   HIS A 196      23.790   2.110  25.327  1.00  0.92           H  
ATOM   2883  HA  HIS A 196      23.170   0.540  27.602  1.00  0.92           H  
ATOM   2884 1HB  HIS A 196      24.121  -0.199  24.820  1.00  0.92           H  
ATOM   2885 2HB  HIS A 196      23.569  -1.372  26.009  1.00  0.92           H  
ATOM   2886  HD2 HIS A 196      21.176   1.277  26.718  1.00  0.92           H  
ATOM   2887  HE1 HIS A 196      19.564  -0.566  23.226  1.00  0.92           H  
ATOM   2888  HE2 HIS A 196      19.087   0.997  25.183  1.00  0.92           H  
ATOM   2889  N   LEU A 197      26.356   0.732  27.020  1.00  0.95           N  
ATOM   2890  CA  LEU A 197      27.631   0.315  27.574  1.00  0.95           C  
ATOM   2891  C   LEU A 197      27.993   1.260  28.716  1.00  0.95           C  
ATOM   2892  O   LEU A 197      28.335   0.826  29.822  1.00  0.95           O  
ATOM   2893  CB  LEU A 197      28.750   0.358  26.517  1.00  0.95           C  
ATOM   2894  CG  LEU A 197      28.920  -0.861  25.606  1.00  0.95           C  
ATOM   2895  CD1 LEU A 197      27.680  -1.026  24.747  1.00  0.95           C  
ATOM   2896  CD2 LEU A 197      30.191  -0.662  24.750  1.00  0.95           C  
ATOM   2897  H   LEU A 197      26.327   1.540  26.404  1.00  0.95           H  
ATOM   2898  HA  LEU A 197      27.542  -0.696  27.968  1.00  0.95           H  
ATOM   2899 1HB  LEU A 197      28.613   1.245  25.891  1.00  0.95           H  
ATOM   2900 2HB  LEU A 197      29.675   0.442  27.034  1.00  0.95           H  
ATOM   2901  HG  LEU A 197      29.033  -1.762  26.210  1.00  0.95           H  
ATOM   2902 1HD1 LEU A 197      27.800  -1.894  24.098  1.00  0.95           H  
ATOM   2903 2HD1 LEU A 197      26.813  -1.170  25.379  1.00  0.95           H  
ATOM   2904 3HD1 LEU A 197      27.548  -0.144  24.149  1.00  0.95           H  
ATOM   2905 1HD2 LEU A 197      30.334  -1.524  24.093  1.00  0.95           H  
ATOM   2906 2HD2 LEU A 197      30.091   0.232  24.150  1.00  0.95           H  
ATOM   2907 3HD2 LEU A 197      31.055  -0.561  25.403  1.00  0.95           H  
ATOM   2908  N   ILE A 198      27.866   2.567  28.476  1.00  0.98           N  
ATOM   2909  CA  ILE A 198      28.240   3.545  29.498  1.00  0.98           C  
ATOM   2910  C   ILE A 198      27.375   3.456  30.749  1.00  0.98           C  
ATOM   2911  O   ILE A 198      27.864   3.672  31.860  1.00  0.98           O  
ATOM   2912  CB  ILE A 198      28.267   4.960  28.926  1.00  0.98           C  
ATOM   2913  CG1 ILE A 198      28.947   5.907  29.924  1.00  0.98           C  
ATOM   2914  CG2 ILE A 198      26.902   5.391  28.540  1.00  0.98           C  
ATOM   2915  CD1 ILE A 198      30.394   5.581  30.157  1.00  0.98           C  
ATOM   2916  H   ILE A 198      27.525   2.883  27.565  1.00  0.98           H  
ATOM   2917  HA  ILE A 198      29.252   3.329  29.815  1.00  0.98           H  
ATOM   2918  HB  ILE A 198      28.879   4.950  28.027  1.00  0.98           H  
ATOM   2919 1HG1 ILE A 198      28.894   6.910  29.550  1.00  0.98           H  
ATOM   2920 2HG1 ILE A 198      28.422   5.864  30.879  1.00  0.98           H  
ATOM   2921 1HG2 ILE A 198      26.920   6.356  28.093  1.00  0.98           H  
ATOM   2922 2HG2 ILE A 198      26.551   4.674  27.829  1.00  0.98           H  
ATOM   2923 3HG2 ILE A 198      26.248   5.412  29.396  1.00  0.98           H  
ATOM   2924 1HD1 ILE A 198      30.816   6.287  30.856  1.00  0.98           H  
ATOM   2925 2HD1 ILE A 198      30.478   4.578  30.564  1.00  0.98           H  
ATOM   2926 3HD1 ILE A 198      30.940   5.633  29.222  1.00  0.98           H  
ATOM   2927  N   GLY A 199      26.112   3.060  30.587  1.00  1.01           N  
ATOM   2928  CA  GLY A 199      25.203   2.896  31.706  1.00  1.01           C  
ATOM   2929  C   GLY A 199      25.651   1.811  32.693  1.00  1.01           C  
ATOM   2930  O   GLY A 199      25.163   1.774  33.823  1.00  1.01           O  
ATOM   2931  H   GLY A 199      25.740   2.905  29.651  1.00  1.01           H  
ATOM   2932 1HA  GLY A 199      25.109   3.848  32.232  1.00  1.01           H  
ATOM   2933 2HA  GLY A 199      24.215   2.650  31.320  1.00  1.01           H  
ATOM   2934  N   SER A 200      26.555   0.906  32.275  1.00  1.03           N  
ATOM   2935  CA  SER A 200      27.038  -0.127  33.179  1.00  1.03           C  
ATOM   2936  C   SER A 200      28.189   0.403  34.037  1.00  1.03           C  
ATOM   2937  O   SER A 200      28.604  -0.246  35.000  1.00  1.03           O  
ATOM   2938  CB  SER A 200      27.484  -1.360  32.409  1.00  1.03           C  
ATOM   2939  OG  SER A 200      28.651  -1.120  31.667  1.00  1.03           O  
ATOM   2940  H   SER A 200      26.953   0.953  31.337  1.00  1.03           H  
ATOM   2941  HA  SER A 200      26.223  -0.415  33.843  1.00  1.03           H  
ATOM   2942 1HB  SER A 200      27.656  -2.179  33.104  1.00  1.03           H  
ATOM   2943 2HB  SER A 200      26.686  -1.665  31.734  1.00  1.03           H  
ATOM   2944  HG  SER A 200      28.467  -0.338  31.104  1.00  1.03           H  
ATOM   2945  N   MET A 201      28.729   1.567  33.659  1.00  1.06           N  
ATOM   2946  CA  MET A 201      29.835   2.187  34.367  1.00  1.06           C  
ATOM   2947  C   MET A 201      29.368   3.331  35.268  1.00  1.06           C  
ATOM   2948  O   MET A 201      29.791   3.441  36.420  1.00  1.06           O  
ATOM   2949  CB  MET A 201      30.831   2.759  33.351  1.00  1.06           C  
ATOM   2950  CG  MET A 201      31.608   1.769  32.479  1.00  1.06           C  
ATOM   2951  SD  MET A 201      32.777   0.756  33.409  1.00  1.06           S  
ATOM   2952  CE  MET A 201      33.408  -0.342  32.132  1.00  1.06           C  
ATOM   2953  H   MET A 201      28.339   2.071  32.871  1.00  1.06           H  
ATOM   2954  HA  MET A 201      30.321   1.438  34.990  1.00  1.06           H  
ATOM   2955 1HB  MET A 201      30.298   3.421  32.677  1.00  1.06           H  
ATOM   2956 2HB  MET A 201      31.549   3.355  33.877  1.00  1.06           H  
ATOM   2957 1HG  MET A 201      30.902   1.108  31.968  1.00  1.06           H  
ATOM   2958 2HG  MET A 201      32.164   2.322  31.721  1.00  1.06           H  
ATOM   2959 1HE  MET A 201      34.149  -1.025  32.563  1.00  1.06           H  
ATOM   2960 2HE  MET A 201      32.585  -0.923  31.709  1.00  1.06           H  
ATOM   2961 3HE  MET A 201      33.870   0.233  31.354  1.00  1.06           H  
ATOM   2962  N   LEU A 202      28.536   4.214  34.693  1.00  1.09           N  
ATOM   2963  CA  LEU A 202      28.076   5.450  35.345  1.00  1.09           C  
ATOM   2964  C   LEU A 202      26.591   5.599  35.638  1.00  1.09           C  
ATOM   2965  O   LEU A 202      25.740   5.240  34.822  1.00  1.09           O  
ATOM   2966  CB  LEU A 202      28.414   6.650  34.468  1.00  1.09           C  
ATOM   2967  CG  LEU A 202      29.801   7.227  34.509  1.00  1.09           C  
ATOM   2968  CD1 LEU A 202      30.081   7.711  35.892  1.00  1.09           C  
ATOM   2969  CD2 LEU A 202      30.827   6.226  34.088  1.00  1.09           C  
ATOM   2970  H   LEU A 202      28.223   4.027  33.742  1.00  1.09           H  
ATOM   2971  HA  LEU A 202      28.604   5.538  36.295  1.00  1.09           H  
ATOM   2972 1HB  LEU A 202      28.188   6.398  33.431  1.00  1.09           H  
ATOM   2973 2HB  LEU A 202      27.752   7.450  34.773  1.00  1.09           H  
ATOM   2974  HG  LEU A 202      29.819   8.067  33.855  1.00  1.09           H  
ATOM   2975 1HD1 LEU A 202      31.056   8.160  35.957  1.00  1.09           H  
ATOM   2976 2HD1 LEU A 202      29.335   8.448  36.137  1.00  1.09           H  
ATOM   2977 3HD1 LEU A 202      30.027   6.877  36.596  1.00  1.09           H  
ATOM   2978 1HD2 LEU A 202      31.807   6.668  34.112  1.00  1.09           H  
ATOM   2979 2HD2 LEU A 202      30.811   5.417  34.757  1.00  1.09           H  
ATOM   2980 3HD2 LEU A 202      30.610   5.885  33.091  1.00  1.09           H  
ATOM   2981  N   GLN A 203      26.288   6.258  36.753  1.00  1.10           N  
ATOM   2982  CA  GLN A 203      24.916   6.648  37.057  1.00  1.10           C  
ATOM   2983  C   GLN A 203      24.793   8.162  36.860  1.00  1.10           C  
ATOM   2984  O   GLN A 203      25.791   8.887  36.931  1.00  1.10           O  
ATOM   2985  CB  GLN A 203      24.542   6.257  38.486  1.00  1.10           C  
ATOM   2986  CG  GLN A 203      24.741   4.773  38.802  1.00  1.10           C  
ATOM   2987  CD  GLN A 203      23.857   3.853  37.978  1.00  1.10           C  
ATOM   2988  OE1 GLN A 203      22.628   3.978  37.987  1.00  1.10           O  
ATOM   2989  NE2 GLN A 203      24.479   2.919  37.264  1.00  1.10           N  
ATOM   2990  H   GLN A 203      27.034   6.483  37.421  1.00  1.10           H  
ATOM   2991  HA  GLN A 203      24.238   6.155  36.361  1.00  1.10           H  
ATOM   2992 1HB  GLN A 203      25.130   6.840  39.188  1.00  1.10           H  
ATOM   2993 2HB  GLN A 203      23.497   6.503  38.664  1.00  1.10           H  
ATOM   2994 1HG  GLN A 203      25.786   4.519  38.607  1.00  1.10           H  
ATOM   2995 2HG  GLN A 203      24.516   4.611  39.857  1.00  1.10           H  
ATOM   2996 1HE2 GLN A 203      23.951   2.285  36.693  1.00  1.10           H  
ATOM   2997 2HE2 GLN A 203      25.477   2.852  37.285  1.00  1.10           H  
ATOM   2998  N   ASP A 204      23.586   8.665  36.626  1.00  1.08           N  
ATOM   2999  CA  ASP A 204      23.468  10.112  36.450  1.00  1.08           C  
ATOM   3000  C   ASP A 204      23.972  10.846  37.684  1.00  1.08           C  
ATOM   3001  O   ASP A 204      23.665  10.460  38.813  1.00  1.08           O  
ATOM   3002  CB  ASP A 204      22.027  10.530  36.160  1.00  1.08           C  
ATOM   3003  CG  ASP A 204      21.529  10.081  34.774  1.00  1.08           C  
ATOM   3004  OD1 ASP A 204      22.310   9.604  33.998  1.00  1.08           O  
ATOM   3005  OD2 ASP A 204      20.354  10.257  34.490  1.00  1.08           O  
ATOM   3006  H   ASP A 204      22.773   8.066  36.567  1.00  1.08           H  
ATOM   3007  HA  ASP A 204      24.084  10.422  35.607  1.00  1.08           H  
ATOM   3008 1HB  ASP A 204      21.368  10.116  36.923  1.00  1.08           H  
ATOM   3009 2HB  ASP A 204      21.954  11.618  36.222  1.00  1.08           H  
ATOM   3010  N   GLY A 205      24.718  11.926  37.460  1.00  1.05           N  
ATOM   3011  CA  GLY A 205      25.249  12.761  38.533  1.00  1.05           C  
ATOM   3012  C   GLY A 205      26.671  12.375  38.949  1.00  1.05           C  
ATOM   3013  O   GLY A 205      27.352  13.142  39.636  1.00  1.05           O  
ATOM   3014  H   GLY A 205      24.944  12.185  36.498  1.00  1.05           H  
ATOM   3015 1HA  GLY A 205      25.239  13.800  38.208  1.00  1.05           H  
ATOM   3016 2HA  GLY A 205      24.589  12.694  39.397  1.00  1.05           H  
ATOM   3017  N   GLU A 206      27.132  11.204  38.521  1.00  1.00           N  
ATOM   3018  CA  GLU A 206      28.480  10.755  38.841  1.00  1.00           C  
ATOM   3019  C   GLU A 206      29.450  11.376  37.854  1.00  1.00           C  
ATOM   3020  O   GLU A 206      29.032  11.825  36.787  1.00  1.00           O  
ATOM   3021  CB  GLU A 206      28.565   9.229  38.831  1.00  1.00           C  
ATOM   3022  CG  GLU A 206      27.779   8.539  39.939  1.00  1.00           C  
ATOM   3023  CD  GLU A 206      27.851   7.036  39.862  1.00  1.00           C  
ATOM   3024  OE1 GLU A 206      28.221   6.538  38.823  1.00  1.00           O  
ATOM   3025  OE2 GLU A 206      27.523   6.385  40.823  1.00  1.00           O  
ATOM   3026  H   GLU A 206      26.535  10.589  37.963  1.00  1.00           H  
ATOM   3027  HA  GLU A 206      28.741  11.104  39.841  1.00  1.00           H  
ATOM   3028 1HB  GLU A 206      28.141   8.867  37.910  1.00  1.00           H  
ATOM   3029 2HB  GLU A 206      29.606   8.908  38.873  1.00  1.00           H  
ATOM   3030 1HG  GLU A 206      28.160   8.868  40.904  1.00  1.00           H  
ATOM   3031 2HG  GLU A 206      26.735   8.851  39.863  1.00  1.00           H  
ATOM   3032  N   ARG A 207      30.727  11.460  38.224  1.00  0.94           N  
ATOM   3033  CA  ARG A 207      31.723  11.999  37.305  1.00  0.94           C  
ATOM   3034  C   ARG A 207      32.536  10.904  36.630  1.00  0.94           C  
ATOM   3035  O   ARG A 207      32.630   9.784  37.146  1.00  0.94           O  
ATOM   3036  CB  ARG A 207      32.653  12.978  38.004  1.00  0.94           C  
ATOM   3037  CG  ARG A 207      31.978  14.235  38.529  1.00  0.94           C  
ATOM   3038  CD  ARG A 207      32.957  15.146  39.163  1.00  0.94           C  
ATOM   3039  NE  ARG A 207      32.335  16.334  39.722  1.00  0.94           N  
ATOM   3040  CZ  ARG A 207      33.019  17.334  40.314  1.00  0.94           C  
ATOM   3041  NH1 ARG A 207      34.334  17.262  40.403  1.00  0.94           N  
ATOM   3042  NH2 ARG A 207      32.375  18.384  40.803  1.00  0.94           N  
ATOM   3043  H   ARG A 207      31.014  11.110  39.128  1.00  0.94           H  
ATOM   3044  HA  ARG A 207      31.196  12.541  36.531  1.00  0.94           H  
ATOM   3045 1HB  ARG A 207      33.145  12.488  38.840  1.00  0.94           H  
ATOM   3046 2HB  ARG A 207      33.434  13.295  37.305  1.00  0.94           H  
ATOM   3047 1HG  ARG A 207      31.519  14.767  37.701  1.00  0.94           H  
ATOM   3048 2HG  ARG A 207      31.215  13.970  39.261  1.00  0.94           H  
ATOM   3049 1HD  ARG A 207      33.485  14.624  39.962  1.00  0.94           H  
ATOM   3050 2HD  ARG A 207      33.671  15.467  38.413  1.00  0.94           H  
ATOM   3051  HE  ARG A 207      31.328  16.412  39.668  1.00  0.94           H  
ATOM   3052 1HH1 ARG A 207      34.837  16.441  40.018  1.00  0.94           H  
ATOM   3053 2HH1 ARG A 207      34.855  18.002  40.841  1.00  0.94           H  
ATOM   3054 1HH2 ARG A 207      31.368  18.437  40.734  1.00  0.94           H  
ATOM   3055 2HH2 ARG A 207      32.891  19.131  41.245  1.00  0.94           H  
ATOM   3056  N   LEU A 208      33.127  11.255  35.490  1.00  0.88           N  
ATOM   3057  CA  LEU A 208      33.958  10.378  34.680  1.00  0.88           C  
ATOM   3058  C   LEU A 208      35.288  10.967  34.321  1.00  0.88           C  
ATOM   3059  O   LEU A 208      35.430  12.180  34.200  1.00  0.88           O  
ATOM   3060  CB  LEU A 208      33.349  10.151  33.322  1.00  0.88           C  
ATOM   3061  CG  LEU A 208      32.074   9.676  33.273  1.00  0.88           C  
ATOM   3062  CD1 LEU A 208      31.146  10.838  33.124  1.00  0.88           C  
ATOM   3063  CD2 LEU A 208      32.027   8.762  32.181  1.00  0.88           C  
ATOM   3064  H   LEU A 208      32.956  12.191  35.151  1.00  0.88           H  
ATOM   3065  HA  LEU A 208      34.112   9.443  35.210  1.00  0.88           H  
ATOM   3066 1HB  LEU A 208      33.366  11.099  32.782  1.00  0.88           H  
ATOM   3067 2HB  LEU A 208      33.980   9.448  32.777  1.00  0.88           H  
ATOM   3068  HG  LEU A 208      31.825   9.178  34.168  1.00  0.88           H  
ATOM   3069 1HD1 LEU A 208      30.163  10.471  33.049  1.00  0.88           H  
ATOM   3070 2HD1 LEU A 208      31.227  11.493  33.978  1.00  0.88           H  
ATOM   3071 3HD1 LEU A 208      31.394  11.396  32.231  1.00  0.88           H  
ATOM   3072 1HD2 LEU A 208      31.039   8.353  32.042  1.00  0.88           H  
ATOM   3073 2HD2 LEU A 208      32.317   9.291  31.333  1.00  0.88           H  
ATOM   3074 3HD2 LEU A 208      32.738   7.960  32.373  1.00  0.88           H  
ATOM   3075  N   GLU A 209      36.236  10.096  34.048  1.00  0.84           N  
ATOM   3076  CA  GLU A 209      37.490  10.504  33.460  1.00  0.84           C  
ATOM   3077  C   GLU A 209      37.423  10.180  31.972  1.00  0.84           C  
ATOM   3078  O   GLU A 209      37.155   9.034  31.589  1.00  0.84           O  
ATOM   3079  CB  GLU A 209      38.676   9.777  34.090  1.00  0.84           C  
ATOM   3080  CG  GLU A 209      38.930  10.083  35.539  1.00  0.84           C  
ATOM   3081  CD  GLU A 209      40.153   9.367  36.071  1.00  0.84           C  
ATOM   3082  OE1 GLU A 209      40.803   8.693  35.310  1.00  0.84           O  
ATOM   3083  OE2 GLU A 209      40.434   9.501  37.237  1.00  0.84           O  
ATOM   3084  H   GLU A 209      36.042   9.112  34.189  1.00  0.84           H  
ATOM   3085  HA  GLU A 209      37.620  11.578  33.581  1.00  0.84           H  
ATOM   3086 1HB  GLU A 209      38.512   8.701  34.010  1.00  0.84           H  
ATOM   3087 2HB  GLU A 209      39.577  10.007  33.532  1.00  0.84           H  
ATOM   3088 1HG  GLU A 209      39.055  11.160  35.662  1.00  0.84           H  
ATOM   3089 2HG  GLU A 209      38.054   9.771  36.106  1.00  0.84           H  
ATOM   3090  N   VAL A 210      37.639  11.179  31.127  1.00  0.82           N  
ATOM   3091  CA  VAL A 210      37.614  10.938  29.694  1.00  0.82           C  
ATOM   3092  C   VAL A 210      38.957  11.279  29.088  1.00  0.82           C  
ATOM   3093  O   VAL A 210      39.496  12.363  29.310  1.00  0.82           O  
ATOM   3094  CB  VAL A 210      36.490  11.729  29.004  1.00  0.82           C  
ATOM   3095  CG1 VAL A 210      36.540  11.478  27.521  1.00  0.82           C  
ATOM   3096  CG2 VAL A 210      35.122  11.298  29.601  1.00  0.82           C  
ATOM   3097  H   VAL A 210      37.804  12.114  31.494  1.00  0.82           H  
ATOM   3098  HA  VAL A 210      37.424   9.881  29.517  1.00  0.82           H  
ATOM   3099  HB  VAL A 210      36.636  12.794  29.163  1.00  0.82           H  
ATOM   3100 1HG1 VAL A 210      35.760  12.030  27.038  1.00  0.82           H  
ATOM   3101 2HG1 VAL A 210      37.503  11.794  27.122  1.00  0.82           H  
ATOM   3102 3HG1 VAL A 210      36.405  10.416  27.340  1.00  0.82           H  
ATOM   3103 1HG2 VAL A 210      34.320  11.838  29.117  1.00  0.82           H  
ATOM   3104 2HG2 VAL A 210      34.990  10.248  29.443  1.00  0.82           H  
ATOM   3105 3HG2 VAL A 210      35.102  11.506  30.674  1.00  0.82           H  
ATOM   3106  N   LYS A 211      39.515  10.325  28.360  1.00  0.84           N  
ATOM   3107  CA  LYS A 211      40.824  10.497  27.754  1.00  0.84           C  
ATOM   3108  C   LYS A 211      40.766  10.379  26.247  1.00  0.84           C  
ATOM   3109  O   LYS A 211      40.196   9.425  25.708  1.00  0.84           O  
ATOM   3110  CB  LYS A 211      41.800   9.459  28.306  1.00  0.84           C  
ATOM   3111  CG  LYS A 211      43.201   9.564  27.744  1.00  0.84           C  
ATOM   3112  CD  LYS A 211      44.132   8.524  28.351  1.00  0.84           C  
ATOM   3113  CE  LYS A 211      45.510   8.624  27.732  1.00  0.84           C  
ATOM   3114  NZ  LYS A 211      46.457   7.607  28.270  1.00  0.84           N  
ATOM   3115  H   LYS A 211      39.008   9.448  28.230  1.00  0.84           H  
ATOM   3116  HA  LYS A 211      41.197  11.495  27.994  1.00  0.84           H  
ATOM   3117 1HB  LYS A 211      41.859   9.558  29.387  1.00  0.84           H  
ATOM   3118 2HB  LYS A 211      41.424   8.460  28.090  1.00  0.84           H  
ATOM   3119 1HG  LYS A 211      43.175   9.418  26.661  1.00  0.84           H  
ATOM   3120 2HG  LYS A 211      43.594  10.563  27.944  1.00  0.84           H  
ATOM   3121 1HD  LYS A 211      44.210   8.691  29.427  1.00  0.84           H  
ATOM   3122 2HD  LYS A 211      43.732   7.525  28.180  1.00  0.84           H  
ATOM   3123 1HE  LYS A 211      45.424   8.494  26.651  1.00  0.84           H  
ATOM   3124 2HE  LYS A 211      45.904   9.612  27.935  1.00  0.84           H  
ATOM   3125 1HZ  LYS A 211      47.359   7.728  27.823  1.00  0.84           H  
ATOM   3126 2HZ  LYS A 211      46.558   7.728  29.267  1.00  0.84           H  
ATOM   3127 3HZ  LYS A 211      46.105   6.683  28.075  1.00  0.84           H  
ATOM   3128  N   ILE A 212      41.369  11.335  25.559  1.00  0.91           N  
ATOM   3129  CA  ILE A 212      41.405  11.289  24.105  1.00  0.91           C  
ATOM   3130  C   ILE A 212      42.845  11.023  23.673  1.00  0.91           C  
ATOM   3131  O   ILE A 212      43.748  11.780  24.025  1.00  0.91           O  
ATOM   3132  CB  ILE A 212      40.878  12.591  23.484  1.00  0.91           C  
ATOM   3133  CG1 ILE A 212      39.395  12.861  23.936  1.00  0.91           C  
ATOM   3134  CG2 ILE A 212      40.988  12.471  21.975  1.00  0.91           C  
ATOM   3135  CD1 ILE A 212      39.230  13.775  25.134  1.00  0.91           C  
ATOM   3136  H   ILE A 212      41.818  12.099  26.056  1.00  0.91           H  
ATOM   3137  HA  ILE A 212      40.787  10.465  23.751  1.00  0.91           H  
ATOM   3138  HB  ILE A 212      41.478  13.422  23.824  1.00  0.91           H  
ATOM   3139 1HG1 ILE A 212      38.841  13.273  23.097  1.00  0.91           H  
ATOM   3140 2HG1 ILE A 212      38.952  11.926  24.226  1.00  0.91           H  
ATOM   3141 1HG2 ILE A 212      40.651  13.362  21.492  1.00  0.91           H  
ATOM   3142 2HG2 ILE A 212      42.010  12.307  21.709  1.00  0.91           H  
ATOM   3143 3HG2 ILE A 212      40.386  11.630  21.641  1.00  0.91           H  
ATOM   3144 1HD1 ILE A 212      38.167  13.872  25.371  1.00  0.91           H  
ATOM   3145 2HD1 ILE A 212      39.753  13.351  25.995  1.00  0.91           H  
ATOM   3146 3HD1 ILE A 212      39.636  14.756  24.913  1.00  0.91           H  
ATOM   3147  N   GLU A 213      43.078   9.966  22.894  1.00  1.03           N  
ATOM   3148  CA  GLU A 213      44.465   9.596  22.559  1.00  1.03           C  
ATOM   3149  C   GLU A 213      45.215  10.712  21.825  1.00  1.03           C  
ATOM   3150  O   GLU A 213      46.414  10.914  22.020  1.00  1.03           O  
ATOM   3151  CB  GLU A 213      44.503   8.326  21.703  1.00  1.03           C  
ATOM   3152  CG  GLU A 213      44.091   7.031  22.432  1.00  1.03           C  
ATOM   3153  CD  GLU A 213      44.199   5.789  21.544  1.00  1.03           C  
ATOM   3154  OE1 GLU A 213      44.931   5.826  20.585  1.00  1.03           O  
ATOM   3155  OE2 GLU A 213      43.486   4.831  21.793  1.00  1.03           O  
ATOM   3156  H   GLU A 213      42.290   9.395  22.576  1.00  1.03           H  
ATOM   3157  HA  GLU A 213      44.994   9.396  23.492  1.00  1.03           H  
ATOM   3158 1HB  GLU A 213      43.833   8.450  20.850  1.00  1.03           H  
ATOM   3159 2HB  GLU A 213      45.508   8.185  21.310  1.00  1.03           H  
ATOM   3160 1HG  GLU A 213      44.726   6.901  23.308  1.00  1.03           H  
ATOM   3161 2HG  GLU A 213      43.059   7.139  22.775  1.00  1.03           H  
ATOM   3162  N   ALA A 214      44.500  11.457  20.998  1.00  1.20           N  
ATOM   3163  CA  ALA A 214      45.060  12.558  20.223  1.00  1.20           C  
ATOM   3164  C   ALA A 214      45.610  13.668  21.105  1.00  1.20           C  
ATOM   3165  O   ALA A 214      46.390  14.500  20.641  1.00  1.20           O  
ATOM   3166  CB  ALA A 214      44.012  13.146  19.310  1.00  1.20           C  
ATOM   3167  H   ALA A 214      43.521  11.241  20.895  1.00  1.20           H  
ATOM   3168  HA  ALA A 214      45.879  12.162  19.623  1.00  1.20           H  
ATOM   3169 1HB  ALA A 214      44.447  13.945  18.715  1.00  1.20           H  
ATOM   3170 2HB  ALA A 214      43.638  12.369  18.649  1.00  1.20           H  
ATOM   3171 3HB  ALA A 214      43.187  13.549  19.897  1.00  1.20           H  
ATOM   3172  N   LEU A 215      45.143  13.733  22.349  1.00  1.36           N  
ATOM   3173  CA  LEU A 215      45.532  14.785  23.258  1.00  1.36           C  
ATOM   3174  C   LEU A 215      46.522  14.272  24.331  1.00  1.36           C  
ATOM   3175  O   LEU A 215      46.741  14.916  25.359  1.00  1.36           O  
ATOM   3176  CB  LEU A 215      44.266  15.388  23.846  1.00  1.36           C  
ATOM   3177  CG  LEU A 215      43.273  15.947  22.801  1.00  1.36           C  
ATOM   3178  CD1 LEU A 215      42.058  16.494  23.492  1.00  1.36           C  
ATOM   3179  CD2 LEU A 215      43.937  16.997  21.981  1.00  1.36           C  
ATOM   3180  H   LEU A 215      44.528  13.006  22.707  1.00  1.36           H  
ATOM   3181  HA  LEU A 215      46.037  15.562  22.688  1.00  1.36           H  
ATOM   3182 1HB  LEU A 215      43.748  14.616  24.417  1.00  1.36           H  
ATOM   3183 2HB  LEU A 215      44.541  16.205  24.502  1.00  1.36           H  
ATOM   3184  HG  LEU A 215      42.944  15.136  22.148  1.00  1.36           H  
ATOM   3185 1HD1 LEU A 215      41.367  16.860  22.736  1.00  1.36           H  
ATOM   3186 2HD1 LEU A 215      41.585  15.719  24.072  1.00  1.36           H  
ATOM   3187 3HD1 LEU A 215      42.350  17.309  24.150  1.00  1.36           H  
ATOM   3188 1HD2 LEU A 215      43.231  17.367  21.252  1.00  1.36           H  
ATOM   3189 2HD2 LEU A 215      44.262  17.810  22.625  1.00  1.36           H  
ATOM   3190 3HD2 LEU A 215      44.801  16.578  21.467  1.00  1.36           H  
ATOM   3191  N   SER A 216      47.148  13.125  24.047  1.00  1.47           N  
ATOM   3192  CA  SER A 216      48.164  12.429  24.857  1.00  1.47           C  
ATOM   3193  C   SER A 216      47.633  11.564  26.056  1.00  1.47           C  
ATOM   3194  O   SER A 216      47.108  10.498  25.735  1.00  1.47           O  
ATOM   3195  CB  SER A 216      49.272  13.379  25.204  1.00  1.47           C  
ATOM   3196  OG  SER A 216      49.927  13.836  24.053  1.00  1.47           O  
ATOM   3197  H   SER A 216      46.886  12.644  23.185  1.00  1.47           H  
ATOM   3198  HA  SER A 216      48.638  11.714  24.184  1.00  1.47           H  
ATOM   3199 1HB  SER A 216      48.921  14.212  25.771  1.00  1.47           H  
ATOM   3200 2HB  SER A 216      49.992  12.839  25.792  1.00  1.47           H  
ATOM   3201  HG  SER A 216      50.702  14.309  24.366  1.00  1.47           H  
ATOM   3202  N   ASP A 217      47.727  11.814  27.411  1.00  1.48           N  
ATOM   3203  CA  ASP A 217      48.124  12.805  28.462  1.00  1.48           C  
ATOM   3204  C   ASP A 217      47.208  14.011  28.687  1.00  1.48           C  
ATOM   3205  O   ASP A 217      47.570  14.920  29.433  1.00  1.48           O  
ATOM   3206  CB  ASP A 217      49.587  13.271  28.445  1.00  1.48           C  
ATOM   3207  CG  ASP A 217      50.579  12.110  28.478  1.00  1.48           C  
ATOM   3208  OD1 ASP A 217      50.292  11.127  29.117  1.00  1.48           O  
ATOM   3209  OD2 ASP A 217      51.612  12.223  27.865  1.00  1.48           O  
ATOM   3210  H   ASP A 217      47.365  11.011  27.892  1.00  1.48           H  
ATOM   3211  HA  ASP A 217      48.076  12.254  29.402  1.00  1.48           H  
ATOM   3212 1HB  ASP A 217      49.809  13.983  27.702  1.00  1.48           H  
ATOM   3213 2HB  ASP A 217      49.749  13.807  29.379  1.00  1.48           H  
ATOM   3214  N   THR A 218      45.992  13.956  28.158  1.00  1.40           N  
ATOM   3215  CA  THR A 218      44.951  14.909  28.536  1.00  1.40           C  
ATOM   3216  C   THR A 218      43.741  14.129  29.010  1.00  1.40           C  
ATOM   3217  O   THR A 218      43.207  13.285  28.282  1.00  1.40           O  
ATOM   3218  CB  THR A 218      44.505  15.855  27.415  1.00  1.40           C  
ATOM   3219  OG1 THR A 218      45.602  16.656  26.962  1.00  1.40           O  
ATOM   3220  CG2 THR A 218      43.383  16.756  27.875  1.00  1.40           C  
ATOM   3221  H   THR A 218      45.777  13.218  27.503  1.00  1.40           H  
ATOM   3222  HA  THR A 218      45.306  15.516  29.369  1.00  1.40           H  
ATOM   3223  HB  THR A 218      44.147  15.260  26.602  1.00  1.40           H  
ATOM   3224  HG1 THR A 218      46.191  16.101  26.422  1.00  1.40           H  
ATOM   3225 1HG2 THR A 218      43.091  17.386  27.052  1.00  1.40           H  
ATOM   3226 2HG2 THR A 218      42.536  16.157  28.192  1.00  1.40           H  
ATOM   3227 3HG2 THR A 218      43.722  17.372  28.706  1.00  1.40           H  
ATOM   3228  N   VAL A 219      43.324  14.410  30.233  1.00  1.25           N  
ATOM   3229  CA  VAL A 219      42.179  13.748  30.827  1.00  1.25           C  
ATOM   3230  C   VAL A 219      41.198  14.791  31.324  1.00  1.25           C  
ATOM   3231  O   VAL A 219      41.585  15.753  31.992  1.00  1.25           O  
ATOM   3232  CB  VAL A 219      42.603  12.811  31.972  1.00  1.25           C  
ATOM   3233  CG1 VAL A 219      41.351  12.149  32.590  1.00  1.25           C  
ATOM   3234  CG2 VAL A 219      43.569  11.749  31.424  1.00  1.25           C  
ATOM   3235  H   VAL A 219      43.817  15.112  30.766  1.00  1.25           H  
ATOM   3236  HA  VAL A 219      41.686  13.148  30.065  1.00  1.25           H  
ATOM   3237  HB  VAL A 219      43.095  13.387  32.755  1.00  1.25           H  
ATOM   3238 1HG1 VAL A 219      41.651  11.487  33.403  1.00  1.25           H  
ATOM   3239 2HG1 VAL A 219      40.678  12.910  32.983  1.00  1.25           H  
ATOM   3240 3HG1 VAL A 219      40.831  11.570  31.822  1.00  1.25           H  
ATOM   3241 1HG2 VAL A 219      43.868  11.082  32.230  1.00  1.25           H  
ATOM   3242 2HG2 VAL A 219      43.066  11.180  30.649  1.00  1.25           H  
ATOM   3243 3HG2 VAL A 219      44.452  12.225  31.007  1.00  1.25           H  
ATOM   3244  N   LEU A 220      39.936  14.608  30.984  1.00  1.09           N  
ATOM   3245  CA  LEU A 220      38.892  15.527  31.377  1.00  1.09           C  
ATOM   3246  C   LEU A 220      38.049  14.892  32.471  1.00  1.09           C  
ATOM   3247  O   LEU A 220      37.654  13.736  32.332  1.00  1.09           O  
ATOM   3248  CB  LEU A 220      37.966  15.780  30.189  1.00  1.09           C  
ATOM   3249  CG  LEU A 220      38.479  16.569  29.013  1.00  1.09           C  
ATOM   3250  CD1 LEU A 220      39.474  15.724  28.211  1.00  1.09           C  
ATOM   3251  CD2 LEU A 220      37.300  16.931  28.160  1.00  1.09           C  
ATOM   3252  H   LEU A 220      39.702  13.799  30.413  1.00  1.09           H  
ATOM   3253  HA  LEU A 220      39.332  16.453  31.743  1.00  1.09           H  
ATOM   3254 1HB  LEU A 220      37.642  14.818  29.808  1.00  1.09           H  
ATOM   3255 2HB  LEU A 220      37.098  16.300  30.562  1.00  1.09           H  
ATOM   3256  HG  LEU A 220      38.984  17.467  29.353  1.00  1.09           H  
ATOM   3257 1HD1 LEU A 220      39.824  16.291  27.353  1.00  1.09           H  
ATOM   3258 2HD1 LEU A 220      40.314  15.456  28.820  1.00  1.09           H  
ATOM   3259 3HD1 LEU A 220      38.978  14.818  27.872  1.00  1.09           H  
ATOM   3260 1HD2 LEU A 220      37.641  17.489  27.302  1.00  1.09           H  
ATOM   3261 2HD2 LEU A 220      36.808  16.018  27.830  1.00  1.09           H  
ATOM   3262 3HD2 LEU A 220      36.605  17.537  28.735  1.00  1.09           H  
ATOM   3263  N   GLU A 221      37.773  15.616  33.557  1.00  0.96           N  
ATOM   3264  CA  GLU A 221      36.871  15.061  34.572  1.00  0.96           C  
ATOM   3265  C   GLU A 221      35.493  15.675  34.358  1.00  0.96           C  
ATOM   3266  O   GLU A 221      35.310  16.877  34.557  1.00  0.96           O  
ATOM   3267  CB  GLU A 221      37.361  15.294  35.997  1.00  0.96           C  
ATOM   3268  CG  GLU A 221      36.431  14.674  37.037  1.00  0.96           C  
ATOM   3269  CD  GLU A 221      36.883  14.846  38.453  1.00  0.96           C  
ATOM   3270  OE1 GLU A 221      38.067  14.857  38.692  1.00  0.96           O  
ATOM   3271  OE2 GLU A 221      36.033  14.934  39.312  1.00  0.96           O  
ATOM   3272  H   GLU A 221      38.147  16.547  33.662  1.00  0.96           H  
ATOM   3273  HA  GLU A 221      36.807  13.995  34.428  1.00  0.96           H  
ATOM   3274 1HB  GLU A 221      38.352  14.857  36.122  1.00  0.96           H  
ATOM   3275 2HB  GLU A 221      37.437  16.362  36.195  1.00  0.96           H  
ATOM   3276 1HG  GLU A 221      35.450  15.125  36.921  1.00  0.96           H  
ATOM   3277 2HG  GLU A 221      36.329  13.606  36.820  1.00  0.96           H  
ATOM   3278  N   LEU A 222      34.547  14.864  33.891  1.00  0.88           N  
ATOM   3279  CA  LEU A 222      33.249  15.393  33.487  1.00  0.88           C  
ATOM   3280  C   LEU A 222      32.078  14.807  34.267  1.00  0.88           C  
ATOM   3281  O   LEU A 222      32.134  13.663  34.676  1.00  0.88           O  
ATOM   3282  CB  LEU A 222      33.040  15.041  32.015  1.00  0.88           C  
ATOM   3283  CG  LEU A 222      34.122  15.491  31.123  1.00  0.88           C  
ATOM   3284  CD1 LEU A 222      33.853  15.040  29.737  1.00  0.88           C  
ATOM   3285  CD2 LEU A 222      34.198  16.907  31.206  1.00  0.88           C  
ATOM   3286  H   LEU A 222      34.766  13.874  33.804  1.00  0.88           H  
ATOM   3287  HA  LEU A 222      33.290  16.468  33.609  1.00  0.88           H  
ATOM   3288 1HB  LEU A 222      32.956  13.956  31.923  1.00  0.88           H  
ATOM   3289 2HB  LEU A 222      32.109  15.488  31.673  1.00  0.88           H  
ATOM   3290  HG  LEU A 222      35.069  15.047  31.436  1.00  0.88           H  
ATOM   3291 1HD1 LEU A 222      34.661  15.373  29.090  1.00  0.88           H  
ATOM   3292 2HD1 LEU A 222      33.794  13.963  29.717  1.00  0.88           H  
ATOM   3293 3HD1 LEU A 222      32.909  15.463  29.390  1.00  0.88           H  
ATOM   3294 1HD2 LEU A 222      34.986  17.262  30.557  1.00  0.88           H  
ATOM   3295 2HD2 LEU A 222      33.241  17.292  30.896  1.00  0.88           H  
ATOM   3296 3HD2 LEU A 222      34.399  17.224  32.220  1.00  0.88           H  
ATOM   3297  N   PRO A 223      30.997  15.549  34.519  1.00  0.87           N  
ATOM   3298  CA  PRO A 223      29.767  15.017  35.077  1.00  0.87           C  
ATOM   3299  C   PRO A 223      29.060  14.171  34.031  1.00  0.87           C  
ATOM   3300  O   PRO A 223      29.137  14.490  32.837  1.00  0.87           O  
ATOM   3301  CB  PRO A 223      28.988  16.282  35.436  1.00  0.87           C  
ATOM   3302  CG  PRO A 223      29.518  17.339  34.478  1.00  0.87           C  
ATOM   3303  CD  PRO A 223      30.990  16.999  34.285  1.00  0.87           C  
ATOM   3304  HA  PRO A 223      29.980  14.422  35.973  1.00  0.87           H  
ATOM   3305 1HB  PRO A 223      27.909  16.096  35.313  1.00  0.87           H  
ATOM   3306 2HB  PRO A 223      29.149  16.534  36.495  1.00  0.87           H  
ATOM   3307 1HG  PRO A 223      28.953  17.307  33.535  1.00  0.87           H  
ATOM   3308 2HG  PRO A 223      29.370  18.347  34.900  1.00  0.87           H  
ATOM   3309 1HD  PRO A 223      31.281  17.248  33.265  1.00  0.87           H  
ATOM   3310 2HD  PRO A 223      31.616  17.515  35.031  1.00  0.87           H  
ATOM   3311  N   PHE A 224      28.312  13.163  34.489  1.00  0.89           N  
ATOM   3312  CA  PHE A 224      27.478  12.334  33.623  1.00  0.89           C  
ATOM   3313  C   PHE A 224      26.048  12.869  33.671  1.00  0.89           C  
ATOM   3314  O   PHE A 224      25.392  12.875  34.726  1.00  0.89           O  
ATOM   3315  CB  PHE A 224      27.514  10.887  34.094  1.00  0.89           C  
ATOM   3316  CG  PHE A 224      26.959   9.881  33.138  1.00  0.89           C  
ATOM   3317  CD1 PHE A 224      27.551   9.726  31.903  1.00  0.89           C  
ATOM   3318  CD2 PHE A 224      25.913   9.059  33.467  1.00  0.89           C  
ATOM   3319  CE1 PHE A 224      27.111   8.787  31.024  1.00  0.89           C  
ATOM   3320  CE2 PHE A 224      25.460   8.102  32.591  1.00  0.89           C  
ATOM   3321  CZ  PHE A 224      26.063   7.965  31.365  1.00  0.89           C  
ATOM   3322  H   PHE A 224      28.355  12.921  35.476  1.00  0.89           H  
ATOM   3323  HA  PHE A 224      27.847  12.399  32.596  1.00  0.89           H  
ATOM   3324 1HB  PHE A 224      28.506  10.600  34.382  1.00  0.89           H  
ATOM   3325 2HB  PHE A 224      26.921  10.817  35.009  1.00  0.89           H  
ATOM   3326  HD1 PHE A 224      28.374  10.372  31.638  1.00  0.89           H  
ATOM   3327  HD2 PHE A 224      25.454   9.161  34.426  1.00  0.89           H  
ATOM   3328  HE1 PHE A 224      27.588   8.695  30.067  1.00  0.89           H  
ATOM   3329  HE2 PHE A 224      24.628   7.454  32.876  1.00  0.89           H  
ATOM   3330  HZ  PHE A 224      25.707   7.212  30.676  1.00  0.89           H  
ATOM   3331  N   CYS A 225      25.560  13.340  32.537  1.00  0.93           N  
ATOM   3332  CA  CYS A 225      24.264  14.001  32.503  1.00  0.93           C  
ATOM   3333  C   CYS A 225      23.515  13.771  31.187  1.00  0.93           C  
ATOM   3334  O   CYS A 225      23.947  12.983  30.348  1.00  0.93           O  
ATOM   3335  CB  CYS A 225      24.494  15.486  32.763  1.00  0.93           C  
ATOM   3336  SG  CYS A 225      25.402  16.284  31.511  1.00  0.93           S  
ATOM   3337  H   CYS A 225      26.137  13.311  31.692  1.00  0.93           H  
ATOM   3338  HA  CYS A 225      23.651  13.601  33.313  1.00  0.93           H  
ATOM   3339 1HB  CYS A 225      23.561  15.997  32.881  1.00  0.93           H  
ATOM   3340 2HB  CYS A 225      25.043  15.605  33.696  1.00  0.93           H  
ATOM   3341  HG  CYS A 225      26.321  15.313  31.353  1.00  0.93           H  
ATOM   3342  N   LYS A 226      22.332  14.364  31.041  1.00  0.99           N  
ATOM   3343  CA  LYS A 226      21.556  14.196  29.816  1.00  0.99           C  
ATOM   3344  C   LYS A 226      21.693  15.407  28.879  1.00  0.99           C  
ATOM   3345  O   LYS A 226      21.616  15.265  27.659  1.00  0.99           O  
ATOM   3346  CB  LYS A 226      20.081  13.949  30.161  1.00  0.99           C  
ATOM   3347  CG  LYS A 226      19.803  12.596  30.854  1.00  0.99           C  
ATOM   3348  CD  LYS A 226      18.306  12.410  31.132  1.00  0.99           C  
ATOM   3349  CE  LYS A 226      17.976  10.993  31.643  1.00  0.99           C  
ATOM   3350  NZ  LYS A 226      18.533  10.721  33.003  1.00  0.99           N  
ATOM   3351  H   LYS A 226      21.970  14.986  31.761  1.00  0.99           H  
ATOM   3352  HA  LYS A 226      21.931  13.325  29.282  1.00  0.99           H  
ATOM   3353 1HB  LYS A 226      19.733  14.746  30.826  1.00  0.99           H  
ATOM   3354 2HB  LYS A 226      19.483  13.997  29.252  1.00  0.99           H  
ATOM   3355 1HG  LYS A 226      20.154  11.781  30.222  1.00  0.99           H  
ATOM   3356 2HG  LYS A 226      20.346  12.554  31.803  1.00  0.99           H  
ATOM   3357 1HD  LYS A 226      17.994  13.133  31.889  1.00  0.99           H  
ATOM   3358 2HD  LYS A 226      17.740  12.598  30.221  1.00  0.99           H  
ATOM   3359 1HE  LYS A 226      16.893  10.879  31.680  1.00  0.99           H  
ATOM   3360 2HE  LYS A 226      18.384  10.261  30.947  1.00  0.99           H  
ATOM   3361 1HZ  LYS A 226      18.306   9.793  33.306  1.00  0.99           H  
ATOM   3362 2HZ  LYS A 226      19.560  10.794  33.015  1.00  0.99           H  
ATOM   3363 3HZ  LYS A 226      18.174  11.369  33.673  1.00  0.99           H  
ATOM   3364  N   THR A 227      21.929  16.589  29.451  1.00  1.05           N  
ATOM   3365  CA  THR A 227      22.020  17.824  28.668  1.00  1.05           C  
ATOM   3366  C   THR A 227      22.972  18.883  29.189  1.00  1.05           C  
ATOM   3367  O   THR A 227      23.251  18.996  30.377  1.00  1.05           O  
ATOM   3368  CB  THR A 227      20.642  18.489  28.491  1.00  1.05           C  
ATOM   3369  OG1 THR A 227      20.790  19.669  27.668  1.00  1.05           O  
ATOM   3370  CG2 THR A 227      20.054  18.864  29.800  1.00  1.05           C  
ATOM   3371  H   THR A 227      21.966  16.642  30.472  1.00  1.05           H  
ATOM   3372  HA  THR A 227      22.375  17.547  27.674  1.00  1.05           H  
ATOM   3373  HB  THR A 227      19.975  17.791  27.985  1.00  1.05           H  
ATOM   3374  HG1 THR A 227      19.927  19.912  27.306  1.00  1.05           H  
ATOM   3375 1HG2 THR A 227      19.082  19.329  29.650  1.00  1.05           H  
ATOM   3376 2HG2 THR A 227      19.938  17.964  30.409  1.00  1.05           H  
ATOM   3377 3HG2 THR A 227      20.708  19.553  30.300  1.00  1.05           H  
ATOM   3378  N   PHE A 228      23.409  19.741  28.270  1.00  1.08           N  
ATOM   3379  CA  PHE A 228      24.255  20.895  28.582  1.00  1.08           C  
ATOM   3380  C   PHE A 228      23.550  21.813  29.573  1.00  1.08           C  
ATOM   3381  O   PHE A 228      24.178  22.492  30.388  1.00  1.08           O  
ATOM   3382  CB  PHE A 228      24.601  21.631  27.290  1.00  1.08           C  
ATOM   3383  CG  PHE A 228      23.517  22.515  26.749  1.00  1.08           C  
ATOM   3384  CD1 PHE A 228      23.494  23.859  27.079  1.00  1.08           C  
ATOM   3385  CD2 PHE A 228      22.519  22.017  25.930  1.00  1.08           C  
ATOM   3386  CE1 PHE A 228      22.509  24.696  26.605  1.00  1.08           C  
ATOM   3387  CE2 PHE A 228      21.522  22.849  25.450  1.00  1.08           C  
ATOM   3388  CZ  PHE A 228      21.518  24.193  25.788  1.00  1.08           C  
ATOM   3389  H   PHE A 228      23.123  19.587  27.312  1.00  1.08           H  
ATOM   3390  HA  PHE A 228      25.170  20.570  29.046  1.00  1.08           H  
ATOM   3391 1HB  PHE A 228      25.481  22.239  27.457  1.00  1.08           H  
ATOM   3392 2HB  PHE A 228      24.858  20.903  26.522  1.00  1.08           H  
ATOM   3393  HD1 PHE A 228      24.266  24.247  27.717  1.00  1.08           H  
ATOM   3394  HD2 PHE A 228      22.522  20.957  25.667  1.00  1.08           H  
ATOM   3395  HE1 PHE A 228      22.516  25.752  26.878  1.00  1.08           H  
ATOM   3396  HE2 PHE A 228      20.740  22.447  24.806  1.00  1.08           H  
ATOM   3397  HZ  PHE A 228      20.735  24.850  25.410  1.00  1.08           H  
ATOM   3398  N   GLY A 229      22.220  21.769  29.560  1.00  1.08           N  
ATOM   3399  CA  GLY A 229      21.406  22.587  30.443  1.00  1.08           C  
ATOM   3400  C   GLY A 229      21.568  22.224  31.931  1.00  1.08           C  
ATOM   3401  O   GLY A 229      21.133  22.979  32.801  1.00  1.08           O  
ATOM   3402  H   GLY A 229      21.759  21.152  28.883  1.00  1.08           H  
ATOM   3403 1HA  GLY A 229      21.668  23.634  30.295  1.00  1.08           H  
ATOM   3404 2HA  GLY A 229      20.360  22.480  30.158  1.00  1.08           H  
ATOM   3405  N   GLU A 230      22.172  21.065  32.225  1.00  1.04           N  
ATOM   3406  CA  GLU A 230      22.384  20.616  33.595  1.00  1.04           C  
ATOM   3407  C   GLU A 230      23.705  21.053  34.225  1.00  1.04           C  
ATOM   3408  O   GLU A 230      23.942  20.746  35.397  1.00  1.04           O  
ATOM   3409  CB  GLU A 230      22.300  19.096  33.673  1.00  1.04           C  
ATOM   3410  CG  GLU A 230      20.932  18.508  33.419  1.00  1.04           C  
ATOM   3411  CD  GLU A 230      20.968  17.009  33.341  1.00  1.04           C  
ATOM   3412  OE1 GLU A 230      21.312  16.509  32.289  1.00  1.04           O  
ATOM   3413  OE2 GLU A 230      20.679  16.355  34.314  1.00  1.04           O  
ATOM   3414  H   GLU A 230      22.523  20.470  31.476  1.00  1.04           H  
ATOM   3415  HA  GLU A 230      21.580  21.029  34.203  1.00  1.04           H  
ATOM   3416 1HB  GLU A 230      22.988  18.662  32.945  1.00  1.04           H  
ATOM   3417 2HB  GLU A 230      22.627  18.768  34.658  1.00  1.04           H  
ATOM   3418 1HG  GLU A 230      20.273  18.799  34.236  1.00  1.04           H  
ATOM   3419 2HG  GLU A 230      20.534  18.920  32.519  1.00  1.04           H  
ATOM   3420  N   VAL A 231      24.578  21.744  33.488  1.00  0.99           N  
ATOM   3421  CA  VAL A 231      25.849  22.129  34.104  1.00  0.99           C  
ATOM   3422  C   VAL A 231      26.069  23.632  33.969  1.00  0.99           C  
ATOM   3423  O   VAL A 231      25.467  24.284  33.120  1.00  0.99           O  
ATOM   3424  CB  VAL A 231      27.045  21.381  33.473  1.00  0.99           C  
ATOM   3425  CG1 VAL A 231      26.869  19.862  33.599  1.00  0.99           C  
ATOM   3426  CG2 VAL A 231      27.226  21.801  32.046  1.00  0.99           C  
ATOM   3427  H   VAL A 231      24.366  21.994  32.518  1.00  0.99           H  
ATOM   3428  HA  VAL A 231      25.819  21.887  35.166  1.00  0.99           H  
ATOM   3429  HB  VAL A 231      27.946  21.645  34.028  1.00  0.99           H  
ATOM   3430 1HG1 VAL A 231      27.736  19.369  33.178  1.00  0.99           H  
ATOM   3431 2HG1 VAL A 231      26.769  19.591  34.651  1.00  0.99           H  
ATOM   3432 3HG1 VAL A 231      25.977  19.546  33.055  1.00  0.99           H  
ATOM   3433 1HG2 VAL A 231      28.099  21.299  31.636  1.00  0.99           H  
ATOM   3434 2HG2 VAL A 231      26.340  21.541  31.467  1.00  0.99           H  
ATOM   3435 3HG2 VAL A 231      27.385  22.879  32.014  1.00  0.99           H  
ATOM   3436  N   ASP A 232      26.954  24.183  34.793  1.00  0.92           N  
ATOM   3437  CA  ASP A 232      27.255  25.613  34.744  1.00  0.92           C  
ATOM   3438  C   ASP A 232      27.824  26.051  33.397  1.00  0.92           C  
ATOM   3439  O   ASP A 232      28.515  25.281  32.722  1.00  0.92           O  
ATOM   3440  CB  ASP A 232      28.216  26.003  35.863  1.00  0.92           C  
ATOM   3441  CG  ASP A 232      27.573  25.958  37.246  1.00  0.92           C  
ATOM   3442  OD1 ASP A 232      26.378  25.788  37.325  1.00  0.92           O  
ATOM   3443  OD2 ASP A 232      28.285  26.096  38.209  1.00  0.92           O  
ATOM   3444  H   ASP A 232      27.420  23.603  35.476  1.00  0.92           H  
ATOM   3445  HA  ASP A 232      26.324  26.157  34.900  1.00  0.92           H  
ATOM   3446 1HB  ASP A 232      29.060  25.330  35.862  1.00  0.92           H  
ATOM   3447 2HB  ASP A 232      28.601  27.008  35.678  1.00  0.92           H  
ATOM   3448  N   GLU A 233      27.510  27.288  33.012  1.00  0.86           N  
ATOM   3449  CA  GLU A 233      27.956  27.852  31.740  1.00  0.86           C  
ATOM   3450  C   GLU A 233      29.467  27.779  31.584  1.00  0.86           C  
ATOM   3451  O   GLU A 233      30.221  28.099  32.506  1.00  0.86           O  
ATOM   3452  CB  GLU A 233      27.480  29.299  31.599  1.00  0.86           C  
ATOM   3453  CG  GLU A 233      27.801  29.944  30.247  1.00  0.86           C  
ATOM   3454  CD  GLU A 233      27.254  31.350  30.111  1.00  0.86           C  
ATOM   3455  OE1 GLU A 233      26.649  31.827  31.043  1.00  0.86           O  
ATOM   3456  OE2 GLU A 233      27.444  31.945  29.075  1.00  0.86           O  
ATOM   3457  H   GLU A 233      26.935  27.852  33.623  1.00  0.86           H  
ATOM   3458  HA  GLU A 233      27.509  27.281  30.933  1.00  0.86           H  
ATOM   3459 1HB  GLU A 233      26.400  29.339  31.738  1.00  0.86           H  
ATOM   3460 2HB  GLU A 233      27.935  29.910  32.378  1.00  0.86           H  
ATOM   3461 1HG  GLU A 233      28.882  29.979  30.120  1.00  0.86           H  
ATOM   3462 2HG  GLU A 233      27.393  29.314  29.451  1.00  0.86           H  
ATOM   3463  N   GLY A 234      29.901  27.305  30.419  1.00  0.82           N  
ATOM   3464  CA  GLY A 234      31.308  27.169  30.087  1.00  0.82           C  
ATOM   3465  C   GLY A 234      31.952  25.886  30.613  1.00  0.82           C  
ATOM   3466  O   GLY A 234      33.127  25.634  30.340  1.00  0.82           O  
ATOM   3467  H   GLY A 234      29.227  27.066  29.691  1.00  0.82           H  
ATOM   3468 1HA  GLY A 234      31.411  27.203  29.001  1.00  0.82           H  
ATOM   3469 2HA  GLY A 234      31.847  28.030  30.479  1.00  0.82           H  
ATOM   3470  N   GLN A 235      31.207  25.060  31.353  1.00  0.79           N  
ATOM   3471  CA  GLN A 235      31.814  23.847  31.872  1.00  0.79           C  
ATOM   3472  C   GLN A 235      31.582  22.681  30.923  1.00  0.79           C  
ATOM   3473  O   GLN A 235      30.596  22.678  30.179  1.00  0.79           O  
ATOM   3474  CB  GLN A 235      31.247  23.513  33.243  1.00  0.79           C  
ATOM   3475  CG  GLN A 235      31.469  24.602  34.267  1.00  0.79           C  
ATOM   3476  CD  GLN A 235      32.920  24.888  34.508  1.00  0.79           C  
ATOM   3477  OE1 GLN A 235      33.693  23.995  34.870  1.00  0.79           O  
ATOM   3478  NE2 GLN A 235      33.312  26.143  34.318  1.00  0.79           N  
ATOM   3479  H   GLN A 235      30.242  25.289  31.602  1.00  0.79           H  
ATOM   3480  HA  GLN A 235      32.874  24.040  31.982  1.00  0.79           H  
ATOM   3481 1HB  GLN A 235      30.169  23.358  33.157  1.00  0.79           H  
ATOM   3482 2HB  GLN A 235      31.676  22.587  33.619  1.00  0.79           H  
ATOM   3483 1HG  GLN A 235      30.990  25.520  33.914  1.00  0.79           H  
ATOM   3484 2HG  GLN A 235      31.029  24.286  35.208  1.00  0.79           H  
ATOM   3485 1HE2 GLN A 235      34.267  26.400  34.463  1.00  0.79           H  
ATOM   3486 2HE2 GLN A 235      32.644  26.838  34.026  1.00  0.79           H  
ATOM   3487  N   PRO A 236      32.513  21.715  30.851  1.00  0.77           N  
ATOM   3488  CA  PRO A 236      32.383  20.508  30.069  1.00  0.77           C  
ATOM   3489  C   PRO A 236      31.460  19.500  30.704  1.00  0.77           C  
ATOM   3490  O   PRO A 236      31.346  19.415  31.928  1.00  0.77           O  
ATOM   3491  CB  PRO A 236      33.830  20.045  29.948  1.00  0.77           C  
ATOM   3492  CG  PRO A 236      34.489  20.518  31.228  1.00  0.77           C  
ATOM   3493  CD  PRO A 236      33.824  21.857  31.533  1.00  0.77           C  
ATOM   3494  HA  PRO A 236      31.986  20.755  29.098  1.00  0.77           H  
ATOM   3495 1HB  PRO A 236      33.863  19.018  29.724  1.00  0.77           H  
ATOM   3496 2HB  PRO A 236      34.277  20.520  29.077  1.00  0.77           H  
ATOM   3497 1HG  PRO A 236      34.318  19.786  32.031  1.00  0.77           H  
ATOM   3498 2HG  PRO A 236      35.577  20.590  31.100  1.00  0.77           H  
ATOM   3499 1HD  PRO A 236      33.709  21.971  32.620  1.00  0.77           H  
ATOM   3500 2HD  PRO A 236      34.412  22.676  31.082  1.00  0.77           H  
ATOM   3501  N   LEU A 237      30.862  18.697  29.847  1.00  0.77           N  
ATOM   3502  CA  LEU A 237      29.987  17.611  30.241  1.00  0.77           C  
ATOM   3503  C   LEU A 237      30.027  16.395  29.327  1.00  0.77           C  
ATOM   3504  O   LEU A 237      30.303  16.506  28.125  1.00  0.77           O  
ATOM   3505  CB  LEU A 237      28.553  18.111  30.275  1.00  0.77           C  
ATOM   3506  CG  LEU A 237      27.980  18.536  28.927  1.00  0.77           C  
ATOM   3507  CD1 LEU A 237      26.543  18.234  28.921  1.00  0.77           C  
ATOM   3508  CD2 LEU A 237      28.181  20.044  28.728  1.00  0.77           C  
ATOM   3509  H   LEU A 237      31.003  18.886  28.857  1.00  0.77           H  
ATOM   3510  HA  LEU A 237      30.272  17.286  31.235  1.00  0.77           H  
ATOM   3511 1HB  LEU A 237      27.937  17.319  30.663  1.00  0.77           H  
ATOM   3512 2HB  LEU A 237      28.495  18.956  30.948  1.00  0.77           H  
ATOM   3513  HG  LEU A 237      28.474  17.994  28.121  1.00  0.77           H  
ATOM   3514 1HD1 LEU A 237      26.103  18.536  27.975  1.00  0.77           H  
ATOM   3515 2HD1 LEU A 237      26.416  17.181  29.051  1.00  0.77           H  
ATOM   3516 3HD1 LEU A 237      26.066  18.753  29.742  1.00  0.77           H  
ATOM   3517 1HD2 LEU A 237      27.764  20.346  27.767  1.00  0.77           H  
ATOM   3518 2HD2 LEU A 237      27.680  20.579  29.511  1.00  0.77           H  
ATOM   3519 3HD2 LEU A 237      29.233  20.288  28.754  1.00  0.77           H  
ATOM   3520  N   LEU A 238      29.716  15.227  29.898  1.00  0.80           N  
ATOM   3521  CA  LEU A 238      29.526  14.015  29.107  1.00  0.80           C  
ATOM   3522  C   LEU A 238      28.036  13.676  29.139  1.00  0.80           C  
ATOM   3523  O   LEU A 238      27.439  13.645  30.224  1.00  0.80           O  
ATOM   3524  CB  LEU A 238      30.299  12.834  29.672  1.00  0.80           C  
ATOM   3525  CG  LEU A 238      30.148  11.529  28.882  1.00  0.80           C  
ATOM   3526  CD1 LEU A 238      30.818  11.657  27.583  1.00  0.80           C  
ATOM   3527  CD2 LEU A 238      30.738  10.432  29.579  1.00  0.80           C  
ATOM   3528  H   LEU A 238      29.557  15.167  30.908  1.00  0.80           H  
ATOM   3529  HA  LEU A 238      29.828  14.198  28.078  1.00  0.80           H  
ATOM   3530 1HB  LEU A 238      31.356  13.087  29.701  1.00  0.80           H  
ATOM   3531 2HB  LEU A 238      29.957  12.656  30.693  1.00  0.80           H  
ATOM   3532  HG  LEU A 238      29.094  11.347  28.725  1.00  0.80           H  
ATOM   3533 1HD1 LEU A 238      30.714  10.764  27.020  1.00  0.80           H  
ATOM   3534 2HD1 LEU A 238      30.401  12.468  27.040  1.00  0.80           H  
ATOM   3535 3HD1 LEU A 238      31.853  11.829  27.769  1.00  0.80           H  
ATOM   3536 1HD2 LEU A 238      30.622   9.520  29.012  1.00  0.80           H  
ATOM   3537 2HD2 LEU A 238      31.795  10.651  29.712  1.00  0.80           H  
ATOM   3538 3HD2 LEU A 238      30.255  10.320  30.520  1.00  0.80           H  
ATOM   3539  N   TYR A 239      27.441  13.428  27.979  1.00  0.85           N  
ATOM   3540  CA  TYR A 239      26.012  13.144  27.937  1.00  0.85           C  
ATOM   3541  C   TYR A 239      25.605  12.229  26.803  1.00  0.85           C  
ATOM   3542  O   TYR A 239      26.402  11.921  25.927  1.00  0.85           O  
ATOM   3543  CB  TYR A 239      25.258  14.468  27.871  1.00  0.85           C  
ATOM   3544  CG  TYR A 239      25.479  15.276  26.615  1.00  0.85           C  
ATOM   3545  CD1 TYR A 239      24.537  15.248  25.609  1.00  0.85           C  
ATOM   3546  CD2 TYR A 239      26.643  16.031  26.459  1.00  0.85           C  
ATOM   3547  CE1 TYR A 239      24.727  15.997  24.466  1.00  0.85           C  
ATOM   3548  CE2 TYR A 239      26.841  16.783  25.321  1.00  0.85           C  
ATOM   3549  CZ  TYR A 239      25.881  16.773  24.326  1.00  0.85           C  
ATOM   3550  OH  TYR A 239      26.049  17.532  23.195  1.00  0.85           O  
ATOM   3551  H   TYR A 239      27.987  13.481  27.120  1.00  0.85           H  
ATOM   3552  HA  TYR A 239      25.751  12.632  28.858  1.00  0.85           H  
ATOM   3553 1HB  TYR A 239      24.195  14.266  27.949  1.00  0.85           H  
ATOM   3554 2HB  TYR A 239      25.525  15.074  28.721  1.00  0.85           H  
ATOM   3555  HD1 TYR A 239      23.631  14.645  25.729  1.00  0.85           H  
ATOM   3556  HD2 TYR A 239      27.399  16.035  27.243  1.00  0.85           H  
ATOM   3557  HE1 TYR A 239      23.972  15.985  23.681  1.00  0.85           H  
ATOM   3558  HE2 TYR A 239      27.748  17.380  25.209  1.00  0.85           H  
ATOM   3559  HH  TYR A 239      25.330  17.355  22.587  1.00  0.85           H  
ATOM   3560  N   LEU A 240      24.369  11.747  26.834  1.00  0.91           N  
ATOM   3561  CA  LEU A 240      23.902  10.896  25.743  1.00  0.91           C  
ATOM   3562  C   LEU A 240      23.064  11.715  24.776  1.00  0.91           C  
ATOM   3563  O   LEU A 240      22.203  12.486  25.200  1.00  0.91           O  
ATOM   3564  CB  LEU A 240      23.066   9.726  26.283  1.00  0.91           C  
ATOM   3565  CG  LEU A 240      23.848   8.545  26.911  1.00  0.91           C  
ATOM   3566  CD1 LEU A 240      24.786   8.013  25.874  1.00  0.91           C  
ATOM   3567  CD2 LEU A 240      24.600   8.982  28.156  1.00  0.91           C  
ATOM   3568  H   LEU A 240      23.747  11.997  27.595  1.00  0.91           H  
ATOM   3569  HA  LEU A 240      24.760  10.500  25.203  1.00  0.91           H  
ATOM   3570 1HB  LEU A 240      22.379  10.110  27.034  1.00  0.91           H  
ATOM   3571 2HB  LEU A 240      22.477   9.321  25.453  1.00  0.91           H  
ATOM   3572  HG  LEU A 240      23.158   7.759  27.182  1.00  0.91           H  
ATOM   3573 1HD1 LEU A 240      25.355   7.181  26.258  1.00  0.91           H  
ATOM   3574 2HD1 LEU A 240      24.229   7.702  25.013  1.00  0.91           H  
ATOM   3575 3HD1 LEU A 240      25.440   8.795  25.591  1.00  0.91           H  
ATOM   3576 1HD2 LEU A 240      25.131   8.126  28.556  1.00  0.91           H  
ATOM   3577 2HD2 LEU A 240      25.305   9.753  27.916  1.00  0.91           H  
ATOM   3578 3HD2 LEU A 240      23.897   9.356  28.901  1.00  0.91           H  
ATOM   3579  N   ASN A 241      23.307  11.534  23.479  1.00  0.96           N  
ATOM   3580  CA  ASN A 241      22.558  12.262  22.463  1.00  0.96           C  
ATOM   3581  C   ASN A 241      21.241  11.561  22.120  1.00  0.96           C  
ATOM   3582  O   ASN A 241      20.902  10.519  22.688  1.00  0.96           O  
ATOM   3583  CB  ASN A 241      23.374  12.434  21.191  1.00  0.96           C  
ATOM   3584  CG  ASN A 241      23.572  11.156  20.453  1.00  0.96           C  
ATOM   3585  OD1 ASN A 241      22.951  10.167  20.803  1.00  0.96           O  
ATOM   3586  ND2 ASN A 241      24.334  11.165  19.402  1.00  0.96           N  
ATOM   3587  H   ASN A 241      24.055  10.898  23.200  1.00  0.96           H  
ATOM   3588  HA  ASN A 241      22.310  13.249  22.858  1.00  0.96           H  
ATOM   3589 1HB  ASN A 241      22.920  13.174  20.534  1.00  0.96           H  
ATOM   3590 2HB  ASN A 241      24.346  12.805  21.484  1.00  0.96           H  
ATOM   3591 1HD2 ASN A 241      24.463  10.344  18.848  1.00  0.96           H  
ATOM   3592 2HD2 ASN A 241      24.776  12.015  19.130  1.00  0.96           H  
ATOM   3593  N   SER A 242      20.549  12.090  21.105  1.00  0.98           N  
ATOM   3594  CA  SER A 242      19.247  11.594  20.642  1.00  0.98           C  
ATOM   3595  C   SER A 242      19.321  10.229  19.944  1.00  0.98           C  
ATOM   3596  O   SER A 242      18.294   9.628  19.625  1.00  0.98           O  
ATOM   3597  CB  SER A 242      18.625  12.610  19.703  1.00  0.98           C  
ATOM   3598  OG  SER A 242      19.348  12.708  18.506  1.00  0.98           O  
ATOM   3599  H   SER A 242      20.910  12.924  20.667  1.00  0.98           H  
ATOM   3600  HA  SER A 242      18.601  11.489  21.515  1.00  0.98           H  
ATOM   3601 1HB  SER A 242      17.595  12.324  19.487  1.00  0.98           H  
ATOM   3602 2HB  SER A 242      18.598  13.581  20.193  1.00  0.98           H  
ATOM   3603  HG  SER A 242      19.181  11.886  18.035  1.00  0.98           H  
ATOM   3604  N   ARG A 243      20.540   9.780  19.657  1.00  0.97           N  
ATOM   3605  CA  ARG A 243      20.828   8.514  19.005  1.00  0.97           C  
ATOM   3606  C   ARG A 243      21.365   7.512  20.035  1.00  0.97           C  
ATOM   3607  O   ARG A 243      21.813   6.414  19.698  1.00  0.97           O  
ATOM   3608  CB  ARG A 243      21.832   8.715  17.868  1.00  0.97           C  
ATOM   3609  CG  ARG A 243      21.281   9.507  16.649  1.00  0.97           C  
ATOM   3610  CD  ARG A 243      22.341   9.854  15.627  1.00  0.97           C  
ATOM   3611  NE  ARG A 243      21.757  10.420  14.385  1.00  0.97           N  
ATOM   3612  CZ  ARG A 243      21.274  11.672  14.218  1.00  0.97           C  
ATOM   3613  NH1 ARG A 243      21.298  12.539  15.208  1.00  0.97           N  
ATOM   3614  NH2 ARG A 243      20.765  12.022  13.043  1.00  0.97           N  
ATOM   3615  H   ARG A 243      21.334  10.309  19.972  1.00  0.97           H  
ATOM   3616  HA  ARG A 243      19.906   8.115  18.579  1.00  0.97           H  
ATOM   3617 1HB  ARG A 243      22.700   9.233  18.236  1.00  0.97           H  
ATOM   3618 2HB  ARG A 243      22.167   7.744  17.507  1.00  0.97           H  
ATOM   3619 1HG  ARG A 243      20.515   8.921  16.165  1.00  0.97           H  
ATOM   3620 2HG  ARG A 243      20.845  10.439  17.007  1.00  0.97           H  
ATOM   3621 1HD  ARG A 243      23.029  10.586  16.047  1.00  0.97           H  
ATOM   3622 2HD  ARG A 243      22.888   8.947  15.360  1.00  0.97           H  
ATOM   3623  HE  ARG A 243      21.716   9.805  13.581  1.00  0.97           H  
ATOM   3624 1HH1 ARG A 243      21.678  12.273  16.103  1.00  0.97           H  
ATOM   3625 2HH1 ARG A 243      20.927  13.469  15.075  1.00  0.97           H  
ATOM   3626 1HH2 ARG A 243      20.742  11.339  12.263  1.00  0.97           H  
ATOM   3627 2HH2 ARG A 243      20.395  12.950  12.908  1.00  0.97           H  
ATOM   3628  N   GLY A 244      21.346   7.896  21.313  1.00  0.92           N  
ATOM   3629  CA  GLY A 244      21.796   7.007  22.371  1.00  0.92           C  
ATOM   3630  C   GLY A 244      23.312   6.871  22.487  1.00  0.92           C  
ATOM   3631  O   GLY A 244      23.784   5.896  23.075  1.00  0.92           O  
ATOM   3632  H   GLY A 244      21.007   8.819  21.584  1.00  0.92           H  
ATOM   3633 1HA  GLY A 244      21.402   7.374  23.319  1.00  0.92           H  
ATOM   3634 2HA  GLY A 244      21.359   6.022  22.216  1.00  0.92           H  
ATOM   3635  N   ARG A 245      24.076   7.799  21.911  1.00  0.86           N  
ATOM   3636  CA  ARG A 245      25.540   7.721  21.961  1.00  0.86           C  
ATOM   3637  C   ARG A 245      26.167   8.820  22.801  1.00  0.86           C  
ATOM   3638  O   ARG A 245      25.647   9.938  22.884  1.00  0.86           O  
ATOM   3639  CB  ARG A 245      26.151   7.789  20.571  1.00  0.86           C  
ATOM   3640  CG  ARG A 245      26.273   6.436  19.838  1.00  0.86           C  
ATOM   3641  CD  ARG A 245      24.956   5.918  19.323  1.00  0.86           C  
ATOM   3642  NE  ARG A 245      25.130   4.718  18.513  1.00  0.86           N  
ATOM   3643  CZ  ARG A 245      24.135   4.033  17.891  1.00  0.86           C  
ATOM   3644  NH1 ARG A 245      22.877   4.426  17.960  1.00  0.86           N  
ATOM   3645  NH2 ARG A 245      24.431   2.945  17.198  1.00  0.86           N  
ATOM   3646  H   ARG A 245      23.629   8.573  21.430  1.00  0.86           H  
ATOM   3647  HA  ARG A 245      25.820   6.764  22.401  1.00  0.86           H  
ATOM   3648 1HB  ARG A 245      25.555   8.449  19.947  1.00  0.86           H  
ATOM   3649 2HB  ARG A 245      27.149   8.220  20.645  1.00  0.86           H  
ATOM   3650 1HG  ARG A 245      26.955   6.550  18.994  1.00  0.86           H  
ATOM   3651 2HG  ARG A 245      26.685   5.697  20.530  1.00  0.86           H  
ATOM   3652 1HD  ARG A 245      24.322   5.656  20.160  1.00  0.86           H  
ATOM   3653 2HD  ARG A 245      24.462   6.678  18.717  1.00  0.86           H  
ATOM   3654  HE  ARG A 245      26.070   4.361  18.418  1.00  0.86           H  
ATOM   3655 1HH1 ARG A 245      22.597   5.264  18.496  1.00  0.86           H  
ATOM   3656 2HH1 ARG A 245      22.155   3.900  17.482  1.00  0.86           H  
ATOM   3657 1HH2 ARG A 245      25.389   2.628  17.136  1.00  0.86           H  
ATOM   3658 2HH2 ARG A 245      23.693   2.437  16.733  1.00  0.86           H  
ATOM   3659  N   LEU A 246      27.301   8.511  23.423  1.00  0.80           N  
ATOM   3660  CA  LEU A 246      28.002   9.513  24.208  1.00  0.80           C  
ATOM   3661  C   LEU A 246      28.485  10.692  23.414  1.00  0.80           C  
ATOM   3662  O   LEU A 246      29.041  10.552  22.314  1.00  0.80           O  
ATOM   3663  CB  LEU A 246      29.199   8.947  24.948  1.00  0.80           C  
ATOM   3664  CG  LEU A 246      28.911   8.054  26.100  1.00  0.80           C  
ATOM   3665  CD1 LEU A 246      30.220   7.553  26.681  1.00  0.80           C  
ATOM   3666  CD2 LEU A 246      28.153   8.848  27.102  1.00  0.80           C  
ATOM   3667  H   LEU A 246      27.674   7.566  23.357  1.00  0.80           H  
ATOM   3668  HA  LEU A 246      27.312   9.890  24.954  1.00  0.80           H  
ATOM   3669 1HB  LEU A 246      29.785   8.371  24.243  1.00  0.80           H  
ATOM   3670 2HB  LEU A 246      29.800   9.769  25.286  1.00  0.80           H  
ATOM   3671  HG  LEU A 246      28.320   7.192  25.772  1.00  0.80           H  
ATOM   3672 1HD1 LEU A 246      30.027   6.923  27.506  1.00  0.80           H  
ATOM   3673 2HD1 LEU A 246      30.767   7.014  25.954  1.00  0.80           H  
ATOM   3674 3HD1 LEU A 246      30.814   8.390  27.002  1.00  0.80           H  
ATOM   3675 1HD2 LEU A 246      27.930   8.261  27.948  1.00  0.80           H  
ATOM   3676 2HD2 LEU A 246      28.730   9.664  27.392  1.00  0.80           H  
ATOM   3677 3HD2 LEU A 246      27.255   9.209  26.671  1.00  0.80           H  
ATOM   3678  N   ALA A 247      28.341  11.848  24.040  1.00  0.75           N  
ATOM   3679  CA  ALA A 247      28.751  13.111  23.494  1.00  0.75           C  
ATOM   3680  C   ALA A 247      29.493  13.937  24.514  1.00  0.75           C  
ATOM   3681  O   ALA A 247      29.167  13.931  25.702  1.00  0.75           O  
ATOM   3682  CB  ALA A 247      27.529  13.883  23.056  1.00  0.75           C  
ATOM   3683  H   ALA A 247      27.849  11.850  24.923  1.00  0.75           H  
ATOM   3684  HA  ALA A 247      29.408  12.918  22.655  1.00  0.75           H  
ATOM   3685 1HB  ALA A 247      27.830  14.839  22.618  1.00  0.75           H  
ATOM   3686 2HB  ALA A 247      26.995  13.304  22.348  1.00  0.75           H  
ATOM   3687 3HB  ALA A 247      26.900  14.050  23.919  1.00  0.75           H  
ATOM   3688  N   LEU A 248      30.477  14.666  24.036  1.00  0.73           N  
ATOM   3689  CA  LEU A 248      31.237  15.569  24.871  1.00  0.73           C  
ATOM   3690  C   LEU A 248      30.967  16.976  24.404  1.00  0.73           C  
ATOM   3691  O   LEU A 248      30.879  17.247  23.199  1.00  0.73           O  
ATOM   3692  CB  LEU A 248      32.731  15.279  24.753  1.00  0.73           C  
ATOM   3693  CG  LEU A 248      33.231  13.915  25.146  1.00  0.73           C  
ATOM   3694  CD1 LEU A 248      34.668  13.706  24.666  1.00  0.73           C  
ATOM   3695  CD2 LEU A 248      33.246  13.881  26.615  1.00  0.73           C  
ATOM   3696  H   LEU A 248      30.680  14.609  23.040  1.00  0.73           H  
ATOM   3697  HA  LEU A 248      30.919  15.468  25.907  1.00  0.73           H  
ATOM   3698 1HB  LEU A 248      33.065  15.507  23.808  1.00  0.73           H  
ATOM   3699 2HB  LEU A 248      33.211  15.963  25.431  1.00  0.73           H  
ATOM   3700  HG  LEU A 248      32.586  13.140  24.733  1.00  0.73           H  
ATOM   3701 1HD1 LEU A 248      35.015  12.730  24.982  1.00  0.73           H  
ATOM   3702 2HD1 LEU A 248      34.698  13.762  23.577  1.00  0.73           H  
ATOM   3703 3HD1 LEU A 248      35.309  14.462  25.081  1.00  0.73           H  
ATOM   3704 1HD2 LEU A 248      33.614  12.927  26.956  1.00  0.73           H  
ATOM   3705 2HD2 LEU A 248      33.903  14.669  26.958  1.00  0.73           H  
ATOM   3706 3HD2 LEU A 248      32.243  14.057  26.996  1.00  0.73           H  
ATOM   3707  N   GLY A 249      30.911  17.896  25.339  1.00  0.74           N  
ATOM   3708  CA  GLY A 249      30.728  19.272  24.933  1.00  0.74           C  
ATOM   3709  C   GLY A 249      30.817  20.226  26.095  1.00  0.74           C  
ATOM   3710  O   GLY A 249      31.052  19.803  27.223  1.00  0.74           O  
ATOM   3711  H   GLY A 249      30.937  17.618  26.322  1.00  0.74           H  
ATOM   3712 1HA  GLY A 249      31.446  19.527  24.165  1.00  0.74           H  
ATOM   3713 2HA  GLY A 249      29.745  19.366  24.478  1.00  0.74           H  
ATOM   3714  N   LEU A 250      30.685  21.513  25.797  1.00  0.76           N  
ATOM   3715  CA  LEU A 250      30.719  22.585  26.791  1.00  0.76           C  
ATOM   3716  C   LEU A 250      29.400  23.325  26.814  1.00  0.76           C  
ATOM   3717  O   LEU A 250      28.789  23.586  25.763  1.00  0.76           O  
ATOM   3718  CB  LEU A 250      31.820  23.617  26.513  1.00  0.76           C  
ATOM   3719  CG  LEU A 250      33.293  23.226  26.577  1.00  0.76           C  
ATOM   3720  CD1 LEU A 250      34.184  24.310  26.027  1.00  0.76           C  
ATOM   3721  CD2 LEU A 250      33.612  23.116  27.961  1.00  0.76           C  
ATOM   3722  H   LEU A 250      30.519  21.765  24.827  1.00  0.76           H  
ATOM   3723  HA  LEU A 250      30.877  22.154  27.771  1.00  0.76           H  
ATOM   3724 1HB  LEU A 250      31.640  24.020  25.573  1.00  0.76           H  
ATOM   3725 2HB  LEU A 250      31.689  24.410  27.248  1.00  0.76           H  
ATOM   3726  HG  LEU A 250      33.461  22.310  26.048  1.00  0.76           H  
ATOM   3727 1HD1 LEU A 250      35.228  24.011  26.127  1.00  0.76           H  
ATOM   3728 2HD1 LEU A 250      33.959  24.476  24.996  1.00  0.76           H  
ATOM   3729 3HD1 LEU A 250      34.022  25.225  26.585  1.00  0.76           H  
ATOM   3730 1HD2 LEU A 250      34.631  22.863  28.125  1.00  0.76           H  
ATOM   3731 2HD2 LEU A 250      33.411  24.062  28.445  1.00  0.76           H  
ATOM   3732 3HD2 LEU A 250      33.003  22.405  28.339  1.00  0.76           H  
ATOM   3733  N   ASN A 251      29.004  23.789  27.985  1.00  0.77           N  
ATOM   3734  CA  ASN A 251      27.772  24.542  28.023  1.00  0.77           C  
ATOM   3735  C   ASN A 251      27.950  25.894  27.354  1.00  0.77           C  
ATOM   3736  O   ASN A 251      28.431  26.865  27.942  1.00  0.77           O  
ATOM   3737  CB  ASN A 251      27.256  24.691  29.440  1.00  0.77           C  
ATOM   3738  CG  ASN A 251      25.921  25.462  29.488  1.00  0.77           C  
ATOM   3739  OD1 ASN A 251      25.627  26.228  28.569  1.00  0.77           O  
ATOM   3740  ND2 ASN A 251      25.134  25.297  30.510  1.00  0.77           N  
ATOM   3741  H   ASN A 251      29.529  23.562  28.834  1.00  0.77           H  
ATOM   3742  HA  ASN A 251      27.021  24.002  27.448  1.00  0.77           H  
ATOM   3743 1HB  ASN A 251      27.079  23.702  29.847  1.00  0.77           H  
ATOM   3744 2HB  ASN A 251      27.997  25.167  30.067  1.00  0.77           H  
ATOM   3745 1HD2 ASN A 251      24.269  25.788  30.557  1.00  0.77           H  
ATOM   3746 2HD2 ASN A 251      25.371  24.679  31.278  1.00  0.77           H  
ATOM   3747  N   GLN A 252      27.515  25.916  26.099  1.00  0.79           N  
ATOM   3748  CA  GLN A 252      27.579  27.038  25.172  1.00  0.79           C  
ATOM   3749  C   GLN A 252      28.996  27.546  24.915  1.00  0.79           C  
ATOM   3750  O   GLN A 252      29.247  28.753  24.916  1.00  0.79           O  
ATOM   3751  CB  GLN A 252      26.678  28.175  25.666  1.00  0.79           C  
ATOM   3752  CG  GLN A 252      25.192  27.797  25.688  1.00  0.79           C  
ATOM   3753  CD  GLN A 252      24.581  27.670  24.302  1.00  0.79           C  
ATOM   3754  OE1 GLN A 252      24.378  28.664  23.597  1.00  0.79           O  
ATOM   3755  NE2 GLN A 252      24.293  26.439  23.899  1.00  0.79           N  
ATOM   3756  H   GLN A 252      27.196  25.021  25.748  1.00  0.79           H  
ATOM   3757  HA  GLN A 252      27.183  26.695  24.217  1.00  0.79           H  
ATOM   3758 1HB  GLN A 252      26.970  28.476  26.674  1.00  0.79           H  
ATOM   3759 2HB  GLN A 252      26.799  29.043  25.020  1.00  0.79           H  
ATOM   3760 1HG  GLN A 252      25.088  26.833  26.176  1.00  0.79           H  
ATOM   3761 2HG  GLN A 252      24.642  28.556  26.245  1.00  0.79           H  
ATOM   3762 1HE2 GLN A 252      23.889  26.288  22.997  1.00  0.79           H  
ATOM   3763 2HE2 GLN A 252      24.489  25.660  24.498  1.00  0.79           H  
ATOM   3764  N   SER A 253      29.904  26.613  24.627  1.00  0.80           N  
ATOM   3765  CA  SER A 253      31.291  26.956  24.289  1.00  0.80           C  
ATOM   3766  C   SER A 253      31.951  25.884  23.398  1.00  0.80           C  
ATOM   3767  O   SER A 253      31.566  24.715  23.392  1.00  0.80           O  
ATOM   3768  CB  SER A 253      32.096  27.257  25.539  1.00  0.80           C  
ATOM   3769  OG  SER A 253      33.425  27.566  25.220  1.00  0.80           O  
ATOM   3770  H   SER A 253      29.613  25.635  24.686  1.00  0.80           H  
ATOM   3771  HA  SER A 253      31.269  27.880  23.710  1.00  0.80           H  
ATOM   3772 1HB  SER A 253      31.643  28.103  26.056  1.00  0.80           H  
ATOM   3773 2HB  SER A 253      32.056  26.429  26.212  1.00  0.80           H  
ATOM   3774  HG  SER A 253      33.786  26.774  24.807  1.00  0.80           H  
ATOM   3775  N   ASN A 254      32.921  26.283  22.590  1.00  0.80           N  
ATOM   3776  CA  ASN A 254      33.504  25.332  21.644  1.00  0.80           C  
ATOM   3777  C   ASN A 254      34.513  24.324  22.227  1.00  0.80           C  
ATOM   3778  O   ASN A 254      35.727  24.563  22.280  1.00  0.80           O  
ATOM   3779  CB  ASN A 254      34.100  26.114  20.488  1.00  0.80           C  
ATOM   3780  CG  ASN A 254      34.599  25.263  19.359  1.00  0.80           C  
ATOM   3781  OD1 ASN A 254      35.071  24.136  19.552  1.00  0.80           O  
ATOM   3782  ND2 ASN A 254      34.492  25.784  18.161  1.00  0.80           N  
ATOM   3783  H   ASN A 254      33.234  27.243  22.612  1.00  0.80           H  
ATOM   3784  HA  ASN A 254      32.684  24.738  21.243  1.00  0.80           H  
ATOM   3785 1HB  ASN A 254      33.348  26.800  20.095  1.00  0.80           H  
ATOM   3786 2HB  ASN A 254      34.933  26.719  20.851  1.00  0.80           H  
ATOM   3787 1HD2 ASN A 254      34.810  25.278  17.360  1.00  0.80           H  
ATOM   3788 2HD2 ASN A 254      34.105  26.699  18.045  1.00  0.80           H  
ATOM   3789  N   PHE A 255      33.971  23.161  22.600  1.00  0.80           N  
ATOM   3790  CA  PHE A 255      34.712  22.040  23.204  1.00  0.80           C  
ATOM   3791  C   PHE A 255      35.878  21.623  22.328  1.00  0.80           C  
ATOM   3792  O   PHE A 255      36.995  21.474  22.823  1.00  0.80           O  
ATOM   3793  CB  PHE A 255      33.808  20.819  23.405  1.00  0.80           C  
ATOM   3794  CG  PHE A 255      34.418  19.592  24.048  1.00  0.80           C  
ATOM   3795  CD1 PHE A 255      34.330  19.367  25.421  1.00  0.80           C  
ATOM   3796  CD2 PHE A 255      35.107  18.670  23.274  1.00  0.80           C  
ATOM   3797  CE1 PHE A 255      34.908  18.254  25.984  1.00  0.80           C  
ATOM   3798  CE2 PHE A 255      35.691  17.566  23.838  1.00  0.80           C  
ATOM   3799  CZ  PHE A 255      35.595  17.360  25.188  1.00  0.80           C  
ATOM   3800  H   PHE A 255      32.954  23.115  22.520  1.00  0.80           H  
ATOM   3801  HA  PHE A 255      35.110  22.356  24.165  1.00  0.80           H  
ATOM   3802 1HB  PHE A 255      32.976  21.135  24.006  1.00  0.80           H  
ATOM   3803 2HB  PHE A 255      33.416  20.508  22.483  1.00  0.80           H  
ATOM   3804  HD1 PHE A 255      33.796  20.070  26.054  1.00  0.80           H  
ATOM   3805  HD2 PHE A 255      35.185  18.838  22.202  1.00  0.80           H  
ATOM   3806  HE1 PHE A 255      34.828  18.086  27.058  1.00  0.80           H  
ATOM   3807  HE2 PHE A 255      36.230  16.857  23.216  1.00  0.80           H  
ATOM   3808  HZ  PHE A 255      36.058  16.490  25.627  1.00  0.80           H  
ATOM   3809  N   ILE A 256      35.626  21.460  21.025  1.00  0.81           N  
ATOM   3810  CA  ILE A 256      36.677  20.985  20.128  1.00  0.81           C  
ATOM   3811  C   ILE A 256      37.901  21.865  20.113  1.00  0.81           C  
ATOM   3812  O   ILE A 256      39.008  21.351  20.048  1.00  0.81           O  
ATOM   3813  CB  ILE A 256      36.231  20.934  18.669  1.00  0.81           C  
ATOM   3814  CG1 ILE A 256      35.167  19.991  18.491  1.00  0.81           C  
ATOM   3815  CG2 ILE A 256      37.417  20.546  17.800  1.00  0.81           C  
ATOM   3816  CD1 ILE A 256      35.491  18.630  18.865  1.00  0.81           C  
ATOM   3817  H   ILE A 256      34.672  21.600  20.686  1.00  0.81           H  
ATOM   3818  HA  ILE A 256      36.977  19.989  20.451  1.00  0.81           H  
ATOM   3819  HB  ILE A 256      35.863  21.912  18.364  1.00  0.81           H  
ATOM   3820 1HG1 ILE A 256      34.347  20.292  19.048  1.00  0.81           H  
ATOM   3821 2HG1 ILE A 256      34.905  20.023  17.471  1.00  0.81           H  
ATOM   3822 1HG2 ILE A 256      37.109  20.511  16.756  1.00  0.81           H  
ATOM   3823 2HG2 ILE A 256      38.215  21.277  17.919  1.00  0.81           H  
ATOM   3824 3HG2 ILE A 256      37.778  19.566  18.101  1.00  0.81           H  
ATOM   3825 1HD1 ILE A 256      34.643  18.041  18.656  1.00  0.81           H  
ATOM   3826 2HD1 ILE A 256      36.327  18.287  18.282  1.00  0.81           H  
ATOM   3827 3HD1 ILE A 256      35.737  18.584  19.918  1.00  0.81           H  
ATOM   3828  N   GLU A 257      37.728  23.189  20.110  1.00  0.82           N  
ATOM   3829  CA  GLU A 257      38.897  24.067  20.134  1.00  0.82           C  
ATOM   3830  C   GLU A 257      39.641  23.975  21.467  1.00  0.82           C  
ATOM   3831  O   GLU A 257      40.872  24.016  21.506  1.00  0.82           O  
ATOM   3832  CB  GLU A 257      38.523  25.518  19.821  1.00  0.82           C  
ATOM   3833  CG  GLU A 257      38.120  25.752  18.360  1.00  0.82           C  
ATOM   3834  CD  GLU A 257      37.740  27.194  18.041  1.00  0.82           C  
ATOM   3835  OE1 GLU A 257      37.694  28.003  18.939  1.00  0.82           O  
ATOM   3836  OE2 GLU A 257      37.495  27.476  16.889  1.00  0.82           O  
ATOM   3837  H   GLU A 257      36.784  23.571  20.119  1.00  0.82           H  
ATOM   3838  HA  GLU A 257      39.583  23.733  19.355  1.00  0.82           H  
ATOM   3839 1HB  GLU A 257      37.681  25.816  20.452  1.00  0.82           H  
ATOM   3840 2HB  GLU A 257      39.359  26.173  20.057  1.00  0.82           H  
ATOM   3841 1HG  GLU A 257      38.959  25.469  17.727  1.00  0.82           H  
ATOM   3842 2HG  GLU A 257      37.293  25.093  18.117  1.00  0.82           H  
ATOM   3843  N   LYS A 258      38.887  23.838  22.561  1.00  0.83           N  
ATOM   3844  CA  LYS A 258      39.468  23.730  23.900  1.00  0.83           C  
ATOM   3845  C   LYS A 258      40.272  22.421  24.032  1.00  0.83           C  
ATOM   3846  O   LYS A 258      41.344  22.379  24.645  1.00  0.83           O  
ATOM   3847  CB  LYS A 258      38.350  23.817  24.943  1.00  0.83           C  
ATOM   3848  CG  LYS A 258      38.808  23.799  26.391  1.00  0.83           C  
ATOM   3849  CD  LYS A 258      39.578  25.042  26.766  1.00  0.83           C  
ATOM   3850  CE  LYS A 258      39.913  25.037  28.251  1.00  0.83           C  
ATOM   3851  NZ  LYS A 258      40.707  26.235  28.650  1.00  0.83           N  
ATOM   3852  H   LYS A 258      37.867  23.833  22.461  1.00  0.83           H  
ATOM   3853  HA  LYS A 258      40.153  24.563  24.048  1.00  0.83           H  
ATOM   3854 1HB  LYS A 258      37.780  24.732  24.782  1.00  0.83           H  
ATOM   3855 2HB  LYS A 258      37.664  22.997  24.794  1.00  0.83           H  
ATOM   3856 1HG  LYS A 258      37.942  23.723  27.039  1.00  0.83           H  
ATOM   3857 2HG  LYS A 258      39.444  22.929  26.553  1.00  0.83           H  
ATOM   3858 1HD  LYS A 258      40.503  25.087  26.189  1.00  0.83           H  
ATOM   3859 2HD  LYS A 258      38.980  25.924  26.538  1.00  0.83           H  
ATOM   3860 1HE  LYS A 258      38.985  25.020  28.823  1.00  0.83           H  
ATOM   3861 2HE  LYS A 258      40.484  24.137  28.482  1.00  0.83           H  
ATOM   3862 1HZ  LYS A 258      40.907  26.192  29.639  1.00  0.83           H  
ATOM   3863 2HZ  LYS A 258      41.574  26.251  28.132  1.00  0.83           H  
ATOM   3864 3HZ  LYS A 258      40.179  27.072  28.450  1.00  0.83           H  
ATOM   3865  N   TRP A 259      39.733  21.374  23.421  1.00  0.85           N  
ATOM   3866  CA  TRP A 259      40.258  20.018  23.366  1.00  0.85           C  
ATOM   3867  C   TRP A 259      40.308  19.531  21.926  1.00  0.85           C  
ATOM   3868  O   TRP A 259      39.328  18.950  21.479  1.00  0.85           O  
ATOM   3869  CB  TRP A 259      39.428  19.051  24.197  1.00  0.85           C  
ATOM   3870  CG  TRP A 259      39.512  19.337  25.622  1.00  0.85           C  
ATOM   3871  CD1 TRP A 259      40.515  18.988  26.455  1.00  0.85           C  
ATOM   3872  CD2 TRP A 259      38.553  20.008  26.411  1.00  0.85           C  
ATOM   3873  NE1 TRP A 259      40.247  19.417  27.720  1.00  0.85           N  
ATOM   3874  CE2 TRP A 259      39.040  20.042  27.712  1.00  0.85           C  
ATOM   3875  CE3 TRP A 259      37.355  20.564  26.133  1.00  0.85           C  
ATOM   3876  CZ2 TRP A 259      38.332  20.628  28.736  1.00  0.85           C  
ATOM   3877  CZ3 TRP A 259      36.645  21.139  27.127  1.00  0.85           C  
ATOM   3878  CH2 TRP A 259      37.110  21.181  28.407  1.00  0.85           C  
ATOM   3879  H   TRP A 259      38.836  21.527  22.966  1.00  0.85           H  
ATOM   3880  HA  TRP A 259      41.256  20.017  23.791  1.00  0.85           H  
ATOM   3881 1HB  TRP A 259      38.380  19.135  23.897  1.00  0.85           H  
ATOM   3882 2HB  TRP A 259      39.732  18.032  24.022  1.00  0.85           H  
ATOM   3883  HD1 TRP A 259      41.400  18.453  26.151  1.00  0.85           H  
ATOM   3884  HE1 TRP A 259      40.838  19.286  28.527  1.00  0.85           H  
ATOM   3885  HE3 TRP A 259      36.969  20.542  25.119  1.00  0.85           H  
ATOM   3886  HZ2 TRP A 259      38.704  20.659  29.759  1.00  0.85           H  
ATOM   3887  HZ3 TRP A 259      35.702  21.559  26.852  1.00  0.85           H  
ATOM   3888  HH2 TRP A 259      36.510  21.657  29.176  1.00  0.85           H  
ATOM   3889  N   PRO A 260      41.357  19.849  21.134  1.00  0.86           N  
ATOM   3890  CA  PRO A 260      41.492  19.565  19.697  1.00  0.86           C  
ATOM   3891  C   PRO A 260      41.152  18.127  19.298  1.00  0.86           C  
ATOM   3892  O   PRO A 260      42.031  17.342  18.937  1.00  0.86           O  
ATOM   3893  CB  PRO A 260      42.971  19.875  19.444  1.00  0.86           C  
ATOM   3894  CG  PRO A 260      43.330  20.902  20.507  1.00  0.86           C  
ATOM   3895  CD  PRO A 260      42.524  20.526  21.720  1.00  0.86           C  
ATOM   3896  HA  PRO A 260      40.872  20.266  19.124  1.00  0.86           H  
ATOM   3897 1HB  PRO A 260      43.566  18.957  19.509  1.00  0.86           H  
ATOM   3898 2HB  PRO A 260      43.097  20.264  18.425  1.00  0.86           H  
ATOM   3899 1HG  PRO A 260      44.412  20.895  20.699  1.00  0.86           H  
ATOM   3900 2HG  PRO A 260      43.078  21.916  20.151  1.00  0.86           H  
ATOM   3901 1HD  PRO A 260      43.083  19.857  22.375  1.00  0.86           H  
ATOM   3902 2HD  PRO A 260      42.226  21.453  22.226  1.00  0.86           H  
ATOM   3903  N   VAL A 261      39.865  17.825  19.331  1.00  0.86           N  
ATOM   3904  CA  VAL A 261      39.317  16.508  18.971  1.00  0.86           C  
ATOM   3905  C   VAL A 261      38.870  16.443  17.506  1.00  0.86           C  
ATOM   3906  O   VAL A 261      38.211  17.355  17.011  1.00  0.86           O  
ATOM   3907  CB  VAL A 261      38.140  16.107  19.912  1.00  0.86           C  
ATOM   3908  CG1 VAL A 261      37.508  14.838  19.432  1.00  0.86           C  
ATOM   3909  CG2 VAL A 261      38.635  15.834  21.334  1.00  0.86           C  
ATOM   3910  H   VAL A 261      39.263  18.585  19.680  1.00  0.86           H  
ATOM   3911  HA  VAL A 261      40.107  15.766  19.108  1.00  0.86           H  
ATOM   3912  HB  VAL A 261      37.408  16.890  19.925  1.00  0.86           H  
ATOM   3913 1HG1 VAL A 261      36.710  14.571  20.107  1.00  0.86           H  
ATOM   3914 2HG1 VAL A 261      37.111  14.969  18.429  1.00  0.86           H  
ATOM   3915 3HG1 VAL A 261      38.262  14.044  19.426  1.00  0.86           H  
ATOM   3916 1HG2 VAL A 261      37.798  15.538  21.959  1.00  0.86           H  
ATOM   3917 2HG2 VAL A 261      39.348  15.046  21.298  1.00  0.86           H  
ATOM   3918 3HG2 VAL A 261      39.096  16.688  21.755  1.00  0.86           H  
ATOM   3919  N   VAL A 262      39.255  15.378  16.804  1.00  0.85           N  
ATOM   3920  CA  VAL A 262      38.893  15.219  15.394  1.00  0.85           C  
ATOM   3921  C   VAL A 262      38.218  13.851  15.146  1.00  0.85           C  
ATOM   3922  O   VAL A 262      38.315  12.960  15.993  1.00  0.85           O  
ATOM   3923  CB  VAL A 262      40.156  15.367  14.520  1.00  0.85           C  
ATOM   3924  CG1 VAL A 262      40.777  16.742  14.731  1.00  0.85           C  
ATOM   3925  CG2 VAL A 262      41.121  14.279  14.851  1.00  0.85           C  
ATOM   3926  H   VAL A 262      39.825  14.666  17.274  1.00  0.85           H  
ATOM   3927  HA  VAL A 262      38.215  16.024  15.146  1.00  0.85           H  
ATOM   3928  HB  VAL A 262      39.894  15.298  13.486  1.00  0.85           H  
ATOM   3929 1HG1 VAL A 262      41.657  16.843  14.097  1.00  0.85           H  
ATOM   3930 2HG1 VAL A 262      40.050  17.513  14.470  1.00  0.85           H  
ATOM   3931 3HG1 VAL A 262      41.073  16.858  15.773  1.00  0.85           H  
ATOM   3932 1HG2 VAL A 262      42.007  14.370  14.231  1.00  0.85           H  
ATOM   3933 2HG2 VAL A 262      41.404  14.358  15.899  1.00  0.85           H  
ATOM   3934 3HG2 VAL A 262      40.653  13.304  14.674  1.00  0.85           H  
ATOM   3935  N   PRO A 263      37.480  13.647  14.031  1.00  0.83           N  
ATOM   3936  CA  PRO A 263      36.830  12.393  13.716  1.00  0.83           C  
ATOM   3937  C   PRO A 263      37.879  11.311  13.669  1.00  0.83           C  
ATOM   3938  O   PRO A 263      38.974  11.530  13.153  1.00  0.83           O  
ATOM   3939  CB  PRO A 263      36.200  12.656  12.347  1.00  0.83           C  
ATOM   3940  CG  PRO A 263      36.045  14.163  12.289  1.00  0.83           C  
ATOM   3941  CD  PRO A 263      37.298  14.673  12.978  1.00  0.83           C  
ATOM   3942  HA  PRO A 263      36.070  12.162  14.459  1.00  0.83           H  
ATOM   3943 1HB  PRO A 263      36.847  12.254  11.555  1.00  0.83           H  
ATOM   3944 2HB  PRO A 263      35.240  12.122  12.279  1.00  0.83           H  
ATOM   3945 1HG  PRO A 263      35.959  14.501  11.245  1.00  0.83           H  
ATOM   3946 2HG  PRO A 263      35.118  14.468  12.805  1.00  0.83           H  
ATOM   3947 1HD  PRO A 263      38.127  14.623  12.263  1.00  0.83           H  
ATOM   3948 2HD  PRO A 263      37.150  15.669  13.339  1.00  0.83           H  
ATOM   3949  N   GLY A 264      37.542  10.142  14.188  1.00  0.80           N  
ATOM   3950  CA  GLY A 264      38.461   9.021  14.221  1.00  0.80           C  
ATOM   3951  C   GLY A 264      39.270   8.974  15.519  1.00  0.80           C  
ATOM   3952  O   GLY A 264      39.900   7.957  15.816  1.00  0.80           O  
ATOM   3953  H   GLY A 264      36.609   9.999  14.576  1.00  0.80           H  
ATOM   3954 1HA  GLY A 264      37.893   8.094  14.114  1.00  0.80           H  
ATOM   3955 2HA  GLY A 264      39.136   9.081  13.370  1.00  0.80           H  
ATOM   3956  N   ASP A 265      39.260  10.053  16.315  1.00  0.76           N  
ATOM   3957  CA  ASP A 265      40.002   9.998  17.566  1.00  0.76           C  
ATOM   3958  C   ASP A 265      39.470   8.895  18.452  1.00  0.76           C  
ATOM   3959  O   ASP A 265      38.261   8.683  18.547  1.00  0.76           O  
ATOM   3960  CB  ASP A 265      39.960  11.319  18.344  1.00  0.76           C  
ATOM   3961  CG  ASP A 265      40.882  12.381  17.844  1.00  0.76           C  
ATOM   3962  OD1 ASP A 265      41.730  12.095  17.035  1.00  0.76           O  
ATOM   3963  OD2 ASP A 265      40.730  13.507  18.273  1.00  0.76           O  
ATOM   3964  H   ASP A 265      38.768  10.911  16.056  1.00  0.76           H  
ATOM   3965  HA  ASP A 265      41.045   9.777  17.338  1.00  0.76           H  
ATOM   3966 1HB  ASP A 265      38.948  11.715  18.306  1.00  0.76           H  
ATOM   3967 2HB  ASP A 265      40.187  11.120  19.384  1.00  0.76           H  
ATOM   3968  N   SER A 266      40.378   8.200  19.116  1.00  0.74           N  
ATOM   3969  CA  SER A 266      39.991   7.158  20.052  1.00  0.74           C  
ATOM   3970  C   SER A 266      39.762   7.765  21.422  1.00  0.74           C  
ATOM   3971  O   SER A 266      40.585   8.547  21.921  1.00  0.74           O  
ATOM   3972  CB  SER A 266      41.048   6.087  20.102  1.00  0.74           C  
ATOM   3973  OG  SER A 266      40.816   5.163  21.140  1.00  0.74           O  
ATOM   3974  H   SER A 266      41.360   8.401  18.975  1.00  0.74           H  
ATOM   3975  HA  SER A 266      39.060   6.708  19.713  1.00  0.74           H  
ATOM   3976 1HB  SER A 266      41.097   5.564  19.150  1.00  0.74           H  
ATOM   3977 2HB  SER A 266      41.994   6.570  20.246  1.00  0.74           H  
ATOM   3978  HG  SER A 266      41.712   4.969  21.489  1.00  0.74           H  
ATOM   3979  N   ILE A 267      38.610   7.446  22.000  1.00  0.72           N  
ATOM   3980  CA  ILE A 267      38.252   7.988  23.301  1.00  0.72           C  
ATOM   3981  C   ILE A 267      37.922   6.909  24.323  1.00  0.72           C  
ATOM   3982  O   ILE A 267      37.141   5.986  24.056  1.00  0.72           O  
ATOM   3983  CB  ILE A 267      37.099   9.014  23.200  1.00  0.72           C  
ATOM   3984  CG1 ILE A 267      37.557  10.165  22.269  1.00  0.72           C  
ATOM   3985  CG2 ILE A 267      36.736   9.559  24.580  1.00  0.72           C  
ATOM   3986  CD1 ILE A 267      36.553  11.257  22.065  1.00  0.72           C  
ATOM   3987  H   ILE A 267      37.993   6.793  21.516  1.00  0.72           H  
ATOM   3988  HA  ILE A 267      39.112   8.530  23.681  1.00  0.72           H  
ATOM   3989  HB  ILE A 267      36.225   8.543  22.747  1.00  0.72           H  
ATOM   3990 1HG1 ILE A 267      38.460  10.559  22.648  1.00  0.72           H  
ATOM   3991 2HG1 ILE A 267      37.764   9.749  21.285  1.00  0.72           H  
ATOM   3992 1HG2 ILE A 267      35.934  10.288  24.488  1.00  0.72           H  
ATOM   3993 2HG2 ILE A 267      36.410   8.748  25.221  1.00  0.72           H  
ATOM   3994 3HG2 ILE A 267      37.613  10.034  25.021  1.00  0.72           H  
ATOM   3995 1HD1 ILE A 267      36.964  12.008  21.390  1.00  0.72           H  
ATOM   3996 2HD1 ILE A 267      35.655  10.841  21.645  1.00  0.72           H  
ATOM   3997 3HD1 ILE A 267      36.328  11.720  23.021  1.00  0.72           H  
ATOM   3998  N   THR A 268      38.557   7.013  25.493  1.00  0.72           N  
ATOM   3999  CA  THR A 268      38.311   6.060  26.565  1.00  0.72           C  
ATOM   4000  C   THR A 268      37.566   6.763  27.690  1.00  0.72           C  
ATOM   4001  O   THR A 268      37.942   7.860  28.118  1.00  0.72           O  
ATOM   4002  CB  THR A 268      39.607   5.411  27.103  1.00  0.72           C  
ATOM   4003  OG1 THR A 268      40.274   4.706  26.044  1.00  0.72           O  
ATOM   4004  CG2 THR A 268      39.247   4.389  28.215  1.00  0.72           C  
ATOM   4005  H   THR A 268      39.196   7.795  25.638  1.00  0.72           H  
ATOM   4006  HA  THR A 268      37.679   5.269  26.188  1.00  0.72           H  
ATOM   4007  HB  THR A 268      40.270   6.177  27.504  1.00  0.72           H  
ATOM   4008  HG1 THR A 268      40.672   5.337  25.439  1.00  0.72           H  
ATOM   4009 1HG2 THR A 268      40.156   3.921  28.587  1.00  0.72           H  
ATOM   4010 2HG2 THR A 268      38.744   4.893  29.041  1.00  0.72           H  
ATOM   4011 3HG2 THR A 268      38.586   3.621  27.805  1.00  0.72           H  
ATOM   4012  N   VAL A 269      36.490   6.136  28.144  1.00  0.76           N  
ATOM   4013  CA  VAL A 269      35.654   6.696  29.192  1.00  0.76           C  
ATOM   4014  C   VAL A 269      35.579   5.785  30.427  1.00  0.76           C  
ATOM   4015  O   VAL A 269      35.209   4.611  30.320  1.00  0.76           O  
ATOM   4016  CB  VAL A 269      34.246   6.917  28.613  1.00  0.76           C  
ATOM   4017  CG1 VAL A 269      33.391   7.447  29.617  1.00  0.76           C  
ATOM   4018  CG2 VAL A 269      34.304   7.859  27.410  1.00  0.76           C  
ATOM   4019  H   VAL A 269      36.240   5.241  27.723  1.00  0.76           H  
ATOM   4020  HA  VAL A 269      36.070   7.657  29.498  1.00  0.76           H  
ATOM   4021  HB  VAL A 269      33.833   5.955  28.297  1.00  0.76           H  
ATOM   4022 1HG1 VAL A 269      32.394   7.597  29.211  1.00  0.76           H  
ATOM   4023 2HG1 VAL A 269      33.351   6.751  30.451  1.00  0.76           H  
ATOM   4024 3HG1 VAL A 269      33.802   8.388  29.940  1.00  0.76           H  
ATOM   4025 1HG2 VAL A 269      33.303   7.996  27.012  1.00  0.76           H  
ATOM   4026 2HG2 VAL A 269      34.703   8.813  27.710  1.00  0.76           H  
ATOM   4027 3HG2 VAL A 269      34.939   7.427  26.640  1.00  0.76           H  
ATOM   4028  N   SER A 270      35.915   6.328  31.602  1.00  0.86           N  
ATOM   4029  CA  SER A 270      35.914   5.557  32.853  1.00  0.86           C  
ATOM   4030  C   SER A 270      35.217   6.324  33.985  1.00  0.86           C  
ATOM   4031  O   SER A 270      35.217   7.545  33.977  1.00  0.86           O  
ATOM   4032  CB  SER A 270      37.359   5.294  33.256  1.00  0.86           C  
ATOM   4033  OG  SER A 270      38.017   4.533  32.303  1.00  0.86           O  
ATOM   4034  H   SER A 270      36.232   7.301  31.620  1.00  0.86           H  
ATOM   4035  HA  SER A 270      35.399   4.616  32.668  1.00  0.86           H  
ATOM   4036 1HB  SER A 270      37.864   6.255  33.359  1.00  0.86           H  
ATOM   4037 2HB  SER A 270      37.409   4.800  34.223  1.00  0.86           H  
ATOM   4038  HG  SER A 270      37.955   3.615  32.626  1.00  0.86           H  
ATOM   4039  N   PRO A 271      34.589   5.672  34.972  1.00  1.05           N  
ATOM   4040  CA  PRO A 271      34.011   6.337  36.133  1.00  1.05           C  
ATOM   4041  C   PRO A 271      35.112   6.943  36.995  1.00  1.05           C  
ATOM   4042  O   PRO A 271      36.192   6.359  37.125  1.00  1.05           O  
ATOM   4043  CB  PRO A 271      33.268   5.195  36.841  1.00  1.05           C  
ATOM   4044  CG  PRO A 271      33.963   3.918  36.371  1.00  1.05           C  
ATOM   4045  CD  PRO A 271      34.440   4.211  34.950  1.00  1.05           C  
ATOM   4046  HA  PRO A 271      33.312   7.120  35.805  1.00  1.05           H  
ATOM   4047 1HB  PRO A 271      33.341   5.337  37.931  1.00  1.05           H  
ATOM   4048 2HB  PRO A 271      32.198   5.220  36.599  1.00  1.05           H  
ATOM   4049 1HG  PRO A 271      34.789   3.666  37.051  1.00  1.05           H  
ATOM   4050 2HG  PRO A 271      33.251   3.075  36.408  1.00  1.05           H  
ATOM   4051 1HD  PRO A 271      35.401   3.704  34.787  1.00  1.05           H  
ATOM   4052 2HD  PRO A 271      33.696   3.914  34.211  1.00  1.05           H  
ATOM   4053  N   ARG A 272      34.822   8.071  37.639  1.00  1.38           N  
ATOM   4054  CA  ARG A 272      35.783   8.711  38.534  1.00  1.38           C  
ATOM   4055  C   ARG A 272      35.691   8.186  39.953  1.00  1.38           C  
ATOM   4056  O   ARG A 272      34.658   8.302  40.615  1.00  1.38           O  
ATOM   4057  CB  ARG A 272      35.569  10.218  38.582  1.00  1.38           C  
ATOM   4058  CG  ARG A 272      36.534  11.028  39.501  1.00  1.38           C  
ATOM   4059  CD  ARG A 272      37.901  11.096  38.929  1.00  1.38           C  
ATOM   4060  NE  ARG A 272      38.755  12.124  39.545  1.00  1.38           N  
ATOM   4061  CZ  ARG A 272      39.652  11.934  40.547  1.00  1.38           C  
ATOM   4062  NH1 ARG A 272      39.844  10.782  41.131  1.00  1.38           N  
ATOM   4063  NH2 ARG A 272      40.390  12.931  40.977  1.00  1.38           N  
ATOM   4064  H   ARG A 272      33.926   8.528  37.483  1.00  1.38           H  
ATOM   4065  HA  ARG A 272      36.788   8.515  38.156  1.00  1.38           H  
ATOM   4066 1HB  ARG A 272      35.656  10.629  37.574  1.00  1.38           H  
ATOM   4067 2HB  ARG A 272      34.558  10.417  38.926  1.00  1.38           H  
ATOM   4068 1HG  ARG A 272      36.161  12.048  39.605  1.00  1.38           H  
ATOM   4069 2HG  ARG A 272      36.595  10.558  40.484  1.00  1.38           H  
ATOM   4070 1HD  ARG A 272      38.397  10.129  39.035  1.00  1.38           H  
ATOM   4071 2HD  ARG A 272      37.810  11.341  37.880  1.00  1.38           H  
ATOM   4072  HE  ARG A 272      38.670  13.079  39.172  1.00  1.38           H  
ATOM   4073 1HH1 ARG A 272      39.300   9.946  40.911  1.00  1.38           H  
ATOM   4074 2HH1 ARG A 272      40.557  10.746  41.876  1.00  1.38           H  
ATOM   4075 1HH2 ARG A 272      40.306  13.857  40.578  1.00  1.38           H  
ATOM   4076 2HH2 ARG A 272      41.062  12.727  41.740  1.00  1.38           H  
ATOM   4077  N   VAL A 273      36.789   7.628  40.416  1.00  1.93           N  
ATOM   4078  CA  VAL A 273      36.889   7.098  41.757  1.00  1.93           C  
ATOM   4079  C   VAL A 273      37.501   8.193  42.640  1.00  1.93           C  
ATOM   4080  O   VAL A 273      38.477   8.808  42.213  1.00  1.93           O  
ATOM   4081  CB  VAL A 273      37.769   5.844  41.758  1.00  1.93           C  
ATOM   4082  CG1 VAL A 273      37.934   5.318  43.173  1.00  1.93           C  
ATOM   4083  CG2 VAL A 273      37.123   4.800  40.850  1.00  1.93           C  
ATOM   4084  H   VAL A 273      37.585   7.552  39.797  1.00  1.93           H  
ATOM   4085  HA  VAL A 273      35.901   6.804  42.083  1.00  1.93           H  
ATOM   4086  HB  VAL A 273      38.760   6.095  41.382  1.00  1.93           H  
ATOM   4087 1HG1 VAL A 273      38.565   4.432  43.162  1.00  1.93           H  
ATOM   4088 2HG1 VAL A 273      38.399   6.084  43.798  1.00  1.93           H  
ATOM   4089 3HG1 VAL A 273      36.959   5.062  43.581  1.00  1.93           H  
ATOM   4090 1HG2 VAL A 273      37.740   3.903  40.828  1.00  1.93           H  
ATOM   4091 2HG2 VAL A 273      36.133   4.552  41.231  1.00  1.93           H  
ATOM   4092 3HG2 VAL A 273      37.030   5.201  39.835  1.00  1.93           H  
ATOM   4093  N   PRO A 274      36.913   8.548  43.799  1.00  2.78           N  
ATOM   4094  CA  PRO A 274      37.425   9.553  44.725  1.00  2.78           C  
ATOM   4095  C   PRO A 274      38.862   9.242  45.123  1.00  2.78           C  
ATOM   4096  O   PRO A 274      39.209   8.083  45.341  1.00  2.78           O  
ATOM   4097  CB  PRO A 274      36.476   9.412  45.920  1.00  2.78           C  
ATOM   4098  CG  PRO A 274      35.183   8.912  45.317  1.00  2.78           C  
ATOM   4099  CD  PRO A 274      35.604   7.978  44.198  1.00  2.78           C  
ATOM   4100  HA  PRO A 274      37.352  10.548  44.263  1.00  2.78           H  
ATOM   4101 1HB  PRO A 274      36.905   8.716  46.657  1.00  2.78           H  
ATOM   4102 2HB  PRO A 274      36.364  10.381  46.427  1.00  2.78           H  
ATOM   4103 1HG  PRO A 274      34.579   8.406  46.088  1.00  2.78           H  
ATOM   4104 2HG  PRO A 274      34.584   9.759  44.952  1.00  2.78           H  
ATOM   4105 1HD  PRO A 274      35.707   6.946  44.553  1.00  2.78           H  
ATOM   4106 2HD  PRO A 274      34.856   8.087  43.394  1.00  2.78           H  
ATOM   4107  N   ASP A 275      39.693  10.280  45.242  1.00  3.99           N  
ATOM   4108  CA  ASP A 275      41.110  10.084  45.569  1.00  3.99           C  
ATOM   4109  C   ASP A 275      41.348   9.478  46.953  1.00  3.99           C  
ATOM   4110  O   ASP A 275      42.233   8.639  47.128  1.00  3.99           O  
ATOM   4111  CB  ASP A 275      41.847  11.436  45.580  1.00  3.99           C  
ATOM   4112  CG  ASP A 275      42.027  12.131  44.216  1.00  3.99           C  
ATOM   4113  OD1 ASP A 275      41.829  11.530  43.182  1.00  3.99           O  
ATOM   4114  OD2 ASP A 275      42.358  13.290  44.235  1.00  3.99           O  
ATOM   4115  H   ASP A 275      39.348  11.214  45.074  1.00  3.99           H  
ATOM   4116  HA  ASP A 275      41.548   9.423  44.821  1.00  3.99           H  
ATOM   4117 1HB  ASP A 275      41.315  12.122  46.239  1.00  3.99           H  
ATOM   4118 2HB  ASP A 275      42.835  11.289  46.017  1.00  3.99           H  
ATOM   4119  N   SER A 276      40.577   9.945  47.933  1.00  5.54           N  
ATOM   4120  CA  SER A 276      40.729   9.537  49.327  1.00  5.54           C  
ATOM   4121  C   SER A 276      39.626  10.097  50.214  1.00  5.54           C  
ATOM   4122  O   SER A 276      39.107  11.183  49.960  1.00  5.54           O  
ATOM   4123  CB  SER A 276      42.075   9.975  49.877  1.00  5.54           C  
ATOM   4124  OG  SER A 276      42.191   9.642  51.235  1.00  5.54           O  
ATOM   4125  H   SER A 276      39.859  10.613  47.696  1.00  5.54           H  
ATOM   4126  HA  SER A 276      40.675   8.448  49.368  1.00  5.54           H  
ATOM   4127 1HB  SER A 276      42.874   9.488  49.329  1.00  5.54           H  
ATOM   4128 2HB  SER A 276      42.197  11.049  49.747  1.00  5.54           H  
ATOM   4129  HG  SER A 276      43.141   9.603  51.411  1.00  5.54           H  
ATOM   4130  N   ASN A 277      39.326   9.393  51.304  1.00  7.29           N  
ATOM   4131  CA  ASN A 277      38.374   9.897  52.295  1.00  7.29           C  
ATOM   4132  C   ASN A 277      39.094  10.627  53.438  1.00  7.29           C  
ATOM   4133  O   ASN A 277      38.471  11.044  54.414  1.00  7.29           O  
ATOM   4134  CB  ASN A 277      37.524   8.770  52.844  1.00  7.29           C  
ATOM   4135  CG  ASN A 277      36.577   8.210  51.815  1.00  7.29           C  
ATOM   4136  OD1 ASN A 277      36.007   8.950  51.004  1.00  7.29           O  
ATOM   4137  ND2 ASN A 277      36.398   6.914  51.834  1.00  7.29           N  
ATOM   4138  H   ASN A 277      39.780   8.502  51.454  1.00  7.29           H  
ATOM   4139  HA  ASN A 277      37.718  10.623  51.812  1.00  7.29           H  
ATOM   4140 1HB  ASN A 277      38.170   7.969  53.206  1.00  7.29           H  
ATOM   4141 2HB  ASN A 277      36.946   9.135  53.693  1.00  7.29           H  
ATOM   4142 1HD2 ASN A 277      35.779   6.484  51.175  1.00  7.29           H  
ATOM   4143 2HD2 ASN A 277      36.877   6.351  52.508  1.00  7.29           H  
ATOM   4144  N   LEU A 278      40.408  10.808  53.292  1.00  8.98           N  
ATOM   4145  CA  LEU A 278      41.229  11.500  54.279  1.00  8.98           C  
ATOM   4146  C   LEU A 278      40.867  12.980  54.409  1.00  8.98           C  
ATOM   4147  O   LEU A 278      40.804  13.513  55.511  1.00  8.98           O  
ATOM   4148  CB  LEU A 278      42.708  11.361  53.918  1.00  8.98           C  
ATOM   4149  CG  LEU A 278      43.676  12.009  54.878  1.00  8.98           C  
ATOM   4150  CD1 LEU A 278      43.504  11.394  56.260  1.00  8.98           C  
ATOM   4151  CD2 LEU A 278      45.098  11.819  54.372  1.00  8.98           C  
ATOM   4152  H   LEU A 278      40.874  10.430  52.472  1.00  8.98           H  
ATOM   4153  HA  LEU A 278      41.066  11.026  55.246  1.00  8.98           H  
ATOM   4154 1HB  LEU A 278      42.952  10.302  53.865  1.00  8.98           H  
ATOM   4155 2HB  LEU A 278      42.868  11.801  52.934  1.00  8.98           H  
ATOM   4156  HG  LEU A 278      43.451  13.062  54.944  1.00  8.98           H  
ATOM   4157 1HD1 LEU A 278      44.189  11.871  56.961  1.00  8.98           H  
ATOM   4158 2HD1 LEU A 278      42.493  11.540  56.592  1.00  8.98           H  
ATOM   4159 3HD1 LEU A 278      43.717  10.328  56.213  1.00  8.98           H  
ATOM   4160 1HD2 LEU A 278      45.798  12.290  55.059  1.00  8.98           H  
ATOM   4161 2HD2 LEU A 278      45.320  10.755  54.304  1.00  8.98           H  
ATOM   4162 3HD2 LEU A 278      45.195  12.275  53.386  1.00  8.98           H  
ATOM   4163  N   GLY A 279      40.642  13.659  53.287  1.00 10.42           N  
ATOM   4164  CA  GLY A 279      40.288  15.083  53.296  1.00 10.42           C  
ATOM   4165  C   GLY A 279      39.350  15.449  54.465  1.00 10.42           C  
ATOM   4166  O   GLY A 279      39.736  16.239  55.331  1.00 10.42           O  
ATOM   4167  H   GLY A 279      40.707  13.172  52.404  1.00 10.42           H  
ATOM   4168 1HA  GLY A 279      41.205  15.665  53.388  1.00 10.42           H  
ATOM   4169 2HA  GLY A 279      39.848  15.362  52.341  1.00 10.42           H  
ATOM   4170  N   PRO A 280      38.109  14.917  54.487  1.00 11.51           N  
ATOM   4171  CA  PRO A 280      37.099  15.046  55.535  1.00 11.51           C  
ATOM   4172  C   PRO A 280      37.585  14.742  56.957  1.00 11.51           C  
ATOM   4173  O   PRO A 280      37.034  15.276  57.920  1.00 11.51           O  
ATOM   4174  CB  PRO A 280      36.050  14.025  55.087  1.00 11.51           C  
ATOM   4175  CG  PRO A 280      36.165  14.005  53.585  1.00 11.51           C  
ATOM   4176  CD  PRO A 280      37.628  14.154  53.307  1.00 11.51           C  
ATOM   4177  HA  PRO A 280      36.681  16.064  55.492  1.00 11.51           H  
ATOM   4178 1HB  PRO A 280      36.279  13.044  55.538  1.00 11.51           H  
ATOM   4179 2HB  PRO A 280      35.055  14.322  55.444  1.00 11.51           H  
ATOM   4180 1HG  PRO A 280      35.762  13.058  53.191  1.00 11.51           H  
ATOM   4181 2HG  PRO A 280      35.566  14.815  53.149  1.00 11.51           H  
ATOM   4182 1HD  PRO A 280      38.070  13.180  53.253  1.00 11.51           H  
ATOM   4183 2HD  PRO A 280      37.750  14.720  52.382  1.00 11.51           H  
ATOM   4184  N   VAL A 281      38.585  13.877  57.104  1.00 12.22           N  
ATOM   4185  CA  VAL A 281      39.108  13.520  58.414  1.00 12.22           C  
ATOM   4186  C   VAL A 281      39.975  14.648  58.933  1.00 12.22           C  
ATOM   4187  O   VAL A 281      39.906  15.033  60.102  1.00 12.22           O  
ATOM   4188  CB  VAL A 281      39.965  12.250  58.326  1.00 12.22           C  
ATOM   4189  CG1 VAL A 281      40.617  11.961  59.652  1.00 12.22           C  
ATOM   4190  CG2 VAL A 281      39.112  11.105  57.856  1.00 12.22           C  
ATOM   4191  H   VAL A 281      39.050  13.479  56.297  1.00 12.22           H  
ATOM   4192  HA  VAL A 281      38.276  13.358  59.098  1.00 12.22           H  
ATOM   4193  HB  VAL A 281      40.752  12.417  57.630  1.00 12.22           H  
ATOM   4194 1HG1 VAL A 281      41.241  11.072  59.562  1.00 12.22           H  
ATOM   4195 2HG1 VAL A 281      41.236  12.811  59.942  1.00 12.22           H  
ATOM   4196 3HG1 VAL A 281      39.850  11.793  60.407  1.00 12.22           H  
ATOM   4197 1HG2 VAL A 281      39.722  10.208  57.766  1.00 12.22           H  
ATOM   4198 2HG2 VAL A 281      38.309  10.932  58.570  1.00 12.22           H  
ATOM   4199 3HG2 VAL A 281      38.688  11.354  56.885  1.00 12.22           H  
ATOM   4200  N   LEU A 282      40.813  15.167  58.042  1.00 12.61           N  
ATOM   4201  CA  LEU A 282      41.732  16.232  58.395  1.00 12.61           C  
ATOM   4202  C   LEU A 282      40.993  17.563  58.512  1.00 12.61           C  
ATOM   4203  O   LEU A 282      41.321  18.405  59.350  1.00 12.61           O  
ATOM   4204  CB  LEU A 282      42.821  16.341  57.333  1.00 12.61           C  
ATOM   4205  CG  LEU A 282      43.727  15.128  57.214  1.00 12.61           C  
ATOM   4206  CD1 LEU A 282      44.694  15.350  56.067  1.00 12.61           C  
ATOM   4207  CD2 LEU A 282      44.451  14.891  58.517  1.00 12.61           C  
ATOM   4208  H   LEU A 282      40.803  14.789  57.092  1.00 12.61           H  
ATOM   4209  HA  LEU A 282      42.186  15.997  59.356  1.00 12.61           H  
ATOM   4210 1HB  LEU A 282      42.338  16.487  56.364  1.00 12.61           H  
ATOM   4211 2HB  LEU A 282      43.437  17.210  57.548  1.00 12.61           H  
ATOM   4212  HG  LEU A 282      43.120  14.256  56.984  1.00 12.61           H  
ATOM   4213 1HD1 LEU A 282      45.336  14.482  55.961  1.00 12.61           H  
ATOM   4214 2HD1 LEU A 282      44.132  15.504  55.145  1.00 12.61           H  
ATOM   4215 3HD1 LEU A 282      45.304  16.226  56.272  1.00 12.61           H  
ATOM   4216 1HD2 LEU A 282      45.090  14.012  58.421  1.00 12.61           H  
ATOM   4217 2HD2 LEU A 282      45.063  15.761  58.759  1.00 12.61           H  
ATOM   4218 3HD2 LEU A 282      43.721  14.726  59.311  1.00 12.61           H  
ATOM   4219  N   GLY A 283      39.970  17.745  57.682  1.00 12.78           N  
ATOM   4220  CA  GLY A 283      39.182  18.965  57.675  1.00 12.78           C  
ATOM   4221  C   GLY A 283      38.837  19.410  59.092  1.00 12.78           C  
ATOM   4222  O   GLY A 283      37.992  20.286  59.287  1.00 12.78           O  
ATOM   4223  H   GLY A 283      39.751  17.023  57.000  1.00 12.78           H  
ATOM   4224 1HA  GLY A 283      39.736  19.752  57.164  1.00 12.78           H  
ATOM   4225 2HA  GLY A 283      38.267  18.793  57.110  1.00 12.78           H  
TER    4226
ENDMDL

REMARK ID 695821 MODEL 3 chlorinase
PFRMAT TS
TARGET chlorinase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.810   0.020   0.874  1.00  2.51           N  
ATOM      2  CA  MET A   1       3.083  -0.417   0.316  1.00  2.51           C  
ATOM      3  C   MET A   1       3.546   0.585  -0.726  1.00  2.51           C  
ATOM      4  O   MET A   1       2.837   1.539  -1.040  1.00  2.51           O  
ATOM      5  CB  MET A   1       2.922  -1.776  -0.368  1.00  2.51           C  
ATOM      6  CG  MET A   1       2.038  -1.716  -1.615  1.00  2.51           C  
ATOM      7  SD  MET A   1       1.741  -3.298  -2.407  1.00  2.51           S  
ATOM      8  CE  MET A   1       0.952  -2.726  -3.913  1.00  2.51           C  
ATOM      9 1H   MET A   1       1.837  -0.064   1.879  1.00  2.51           H  
ATOM     10 2H   MET A   1       1.650   0.984   0.621  1.00  2.51           H  
ATOM     11 3H   MET A   1       1.065  -0.553   0.506  1.00  2.51           H  
ATOM     12  HA  MET A   1       3.831  -0.467   1.107  1.00  2.51           H  
ATOM     13 1HB  MET A   1       3.896  -2.160  -0.667  1.00  2.51           H  
ATOM     14 2HB  MET A   1       2.482  -2.490   0.329  1.00  2.51           H  
ATOM     15 1HG  MET A   1       1.075  -1.259  -1.375  1.00  2.51           H  
ATOM     16 2HG  MET A   1       2.535  -1.087  -2.340  1.00  2.51           H  
ATOM     17 1HE  MET A   1       0.688  -3.575  -4.543  1.00  2.51           H  
ATOM     18 2HE  MET A   1       0.053  -2.176  -3.653  1.00  2.51           H  
ATOM     19 3HE  MET A   1       1.634  -2.067  -4.461  1.00  2.51           H  
ATOM     20  N   GLN A   2       4.724   0.359  -1.287  1.00  1.96           N  
ATOM     21  CA  GLN A   2       5.196   1.176  -2.403  1.00  1.96           C  
ATOM     22  C   GLN A   2       6.300   0.443  -3.162  1.00  1.96           C  
ATOM     23  O   GLN A   2       7.063  -0.334  -2.573  1.00  1.96           O  
ATOM     24  CB  GLN A   2       5.641   2.569  -1.911  1.00  1.96           C  
ATOM     25  CG  GLN A   2       6.814   2.588  -0.933  1.00  1.96           C  
ATOM     26  CD  GLN A   2       7.030   3.992  -0.281  1.00  1.96           C  
ATOM     27  OE1 GLN A   2       7.369   5.017  -0.902  1.00  1.96           O  
ATOM     28  NE2 GLN A   2       6.824   4.024   1.035  1.00  1.96           N  
ATOM     29  H   GLN A   2       5.296  -0.412  -0.973  1.00  1.96           H  
ATOM     30  HA  GLN A   2       4.370   1.326  -3.102  1.00  1.96           H  
ATOM     31 1HB  GLN A   2       5.933   3.167  -2.779  1.00  1.96           H  
ATOM     32 2HB  GLN A   2       4.803   3.085  -1.445  1.00  1.96           H  
ATOM     33 1HG  GLN A   2       6.628   1.867  -0.141  1.00  1.96           H  
ATOM     34 2HG  GLN A   2       7.721   2.322  -1.478  1.00  1.96           H  
ATOM     35 1HE2 GLN A   2       6.940   4.881   1.538  1.00  1.96           H  
ATOM     36 2HE2 GLN A   2       6.554   3.194   1.521  1.00  1.96           H  
ATOM     37  N   HIS A   3       6.377   0.716  -4.459  1.00  1.49           N  
ATOM     38  CA  HIS A   3       7.368   0.175  -5.377  1.00  1.49           C  
ATOM     39  C   HIS A   3       7.799   1.279  -6.336  1.00  1.49           C  
ATOM     40  O   HIS A   3       7.592   1.194  -7.543  1.00  1.49           O  
ATOM     41  CB  HIS A   3       6.811  -1.022  -6.159  1.00  1.49           C  
ATOM     42  CG  HIS A   3       6.397  -2.248  -5.399  1.00  1.49           C  
ATOM     43  ND1 HIS A   3       5.207  -2.347  -4.706  1.00  1.49           N  
ATOM     44  CD2 HIS A   3       6.985  -3.459  -5.311  1.00  1.49           C  
ATOM     45  CE1 HIS A   3       5.113  -3.571  -4.195  1.00  1.49           C  
ATOM     46  NE2 HIS A   3       6.182  -4.254  -4.561  1.00  1.49           N  
ATOM     47  H   HIS A   3       5.711   1.384  -4.857  1.00  1.49           H  
ATOM     48  HA  HIS A   3       8.240  -0.149  -4.827  1.00  1.49           H  
ATOM     49 1HB  HIS A   3       5.952  -0.721  -6.712  1.00  1.49           H  
ATOM     50 2HB  HIS A   3       7.564  -1.334  -6.862  1.00  1.49           H  
ATOM     51  HD2 HIS A   3       7.918  -3.768  -5.762  1.00  1.49           H  
ATOM     52  HE1 HIS A   3       4.301  -3.960  -3.602  1.00  1.49           H  
ATOM     53  HE2 HIS A   3       6.413  -5.238  -4.363  1.00  1.49           H  
ATOM     54  N   ASN A   4       8.360   2.343  -5.790  1.00  1.14           N  
ATOM     55  CA  ASN A   4       8.587   3.600  -6.511  1.00  1.14           C  
ATOM     56  C   ASN A   4       9.459   3.514  -7.769  1.00  1.14           C  
ATOM     57  O   ASN A   4       9.343   4.365  -8.655  1.00  1.14           O  
ATOM     58  CB  ASN A   4       9.197   4.576  -5.545  1.00  1.14           C  
ATOM     59  CG  ASN A   4       8.211   4.986  -4.506  1.00  1.14           C  
ATOM     60  OD1 ASN A   4       6.995   4.942  -4.718  1.00  1.14           O  
ATOM     61  ND2 ASN A   4       8.714   5.322  -3.356  1.00  1.14           N  
ATOM     62  H   ASN A   4       8.571   2.313  -4.803  1.00  1.14           H  
ATOM     63  HA  ASN A   4       7.613   3.980  -6.824  1.00  1.14           H  
ATOM     64 1HB  ASN A   4      10.062   4.122  -5.059  1.00  1.14           H  
ATOM     65 2HB  ASN A   4       9.542   5.461  -6.084  1.00  1.14           H  
ATOM     66 1HD2 ASN A   4       8.107   5.537  -2.579  1.00  1.14           H  
ATOM     67 2HD2 ASN A   4       9.702   5.318  -3.221  1.00  1.14           H  
ATOM     68  N   LEU A   5      10.353   2.543  -7.843  1.00  0.90           N  
ATOM     69  CA  LEU A   5      11.197   2.426  -9.027  1.00  0.90           C  
ATOM     70  C   LEU A   5      10.541   1.523 -10.063  1.00  0.90           C  
ATOM     71  O   LEU A   5      10.222   0.366  -9.769  1.00  0.90           O  
ATOM     72  CB  LEU A   5      12.575   1.886  -8.650  1.00  0.90           C  
ATOM     73  CG  LEU A   5      13.633   1.838  -9.780  1.00  0.90           C  
ATOM     74  CD1 LEU A   5      15.018   1.854  -9.149  1.00  0.90           C  
ATOM     75  CD2 LEU A   5      13.456   0.562 -10.635  1.00  0.90           C  
ATOM     76  H   LEU A   5      10.426   1.864  -7.093  1.00  0.90           H  
ATOM     77  HA  LEU A   5      11.324   3.414  -9.465  1.00  0.90           H  
ATOM     78 1HB  LEU A   5      12.979   2.519  -7.864  1.00  0.90           H  
ATOM     79 2HB  LEU A   5      12.446   0.930  -8.251  1.00  0.90           H  
ATOM     80  HG  LEU A   5      13.521   2.721 -10.416  1.00  0.90           H  
ATOM     81 1HD1 LEU A   5      15.777   1.832  -9.922  1.00  0.90           H  
ATOM     82 2HD1 LEU A   5      15.132   2.762  -8.555  1.00  0.90           H  
ATOM     83 3HD1 LEU A   5      15.133   0.980  -8.506  1.00  0.90           H  
ATOM     84 1HD2 LEU A   5      14.200   0.556 -11.417  1.00  0.90           H  
ATOM     85 2HD2 LEU A   5      13.575  -0.312 -10.016  1.00  0.90           H  
ATOM     86 3HD2 LEU A   5      12.483   0.542 -11.081  1.00  0.90           H  
ATOM     87  N   ILE A   6      10.349   2.057 -11.265  1.00  0.76           N  
ATOM     88  CA  ILE A   6       9.737   1.306 -12.342  1.00  0.76           C  
ATOM     89  C   ILE A   6      10.797   1.037 -13.402  1.00  0.76           C  
ATOM     90  O   ILE A   6      11.415   1.981 -13.885  1.00  0.76           O  
ATOM     91  CB  ILE A   6       8.606   2.093 -13.022  1.00  0.76           C  
ATOM     92  CG1 ILE A   6       7.540   2.486 -12.033  1.00  0.76           C  
ATOM     93  CG2 ILE A   6       7.970   1.216 -14.102  1.00  0.76           C  
ATOM     94  CD1 ILE A   6       6.542   3.466 -12.616  1.00  0.76           C  
ATOM     95  H   ILE A   6      10.641   3.016 -11.426  1.00  0.76           H  
ATOM     96  HA  ILE A   6       9.348   0.383 -11.948  1.00  0.76           H  
ATOM     97  HB  ILE A   6       9.000   3.000 -13.465  1.00  0.76           H  
ATOM     98 1HG1 ILE A   6       7.014   1.594 -11.692  1.00  0.76           H  
ATOM     99 2HG1 ILE A   6       8.019   2.955 -11.170  1.00  0.76           H  
ATOM    100 1HG2 ILE A   6       7.166   1.752 -14.585  1.00  0.76           H  
ATOM    101 2HG2 ILE A   6       8.717   0.940 -14.845  1.00  0.76           H  
ATOM    102 3HG2 ILE A   6       7.571   0.309 -13.641  1.00  0.76           H  
ATOM    103 1HD1 ILE A   6       5.833   3.728 -11.853  1.00  0.76           H  
ATOM    104 2HD1 ILE A   6       7.067   4.365 -12.940  1.00  0.76           H  
ATOM    105 3HD1 ILE A   6       6.029   3.014 -13.468  1.00  0.76           H  
ATOM    106  N   ALA A   7      11.037  -0.214 -13.745  1.00  0.69           N  
ATOM    107  CA  ALA A   7      12.013  -0.488 -14.790  1.00  0.69           C  
ATOM    108  C   ALA A   7      11.234  -0.673 -16.081  1.00  0.69           C  
ATOM    109  O   ALA A   7      10.103  -1.144 -16.030  1.00  0.69           O  
ATOM    110  CB  ALA A   7      12.858  -1.692 -14.476  1.00  0.69           C  
ATOM    111  H   ALA A   7      10.504  -0.958 -13.302  1.00  0.69           H  
ATOM    112  HA  ALA A   7      12.659   0.372 -14.885  1.00  0.69           H  
ATOM    113 1HB  ALA A   7      13.561  -1.819 -15.275  1.00  0.69           H  
ATOM    114 2HB  ALA A   7      13.386  -1.540 -13.540  1.00  0.69           H  
ATOM    115 3HB  ALA A   7      12.219  -2.524 -14.414  1.00  0.69           H  
ATOM    116  N   PHE A   8      11.806  -0.347 -17.232  1.00  0.68           N  
ATOM    117  CA  PHE A   8      11.037  -0.521 -18.464  1.00  0.68           C  
ATOM    118  C   PHE A   8      11.815  -1.124 -19.640  1.00  0.68           C  
ATOM    119  O   PHE A   8      12.736  -0.505 -20.173  1.00  0.68           O  
ATOM    120  CB  PHE A   8      10.429   0.838 -18.852  1.00  0.68           C  
ATOM    121  CG  PHE A   8       9.460   0.793 -20.023  1.00  0.68           C  
ATOM    122  CD1 PHE A   8       8.776  -0.377 -20.353  1.00  0.68           C  
ATOM    123  CD2 PHE A   8       9.215   1.931 -20.781  1.00  0.68           C  
ATOM    124  CE1 PHE A   8       7.889  -0.414 -21.403  1.00  0.68           C  
ATOM    125  CE2 PHE A   8       8.330   1.891 -21.839  1.00  0.68           C  
ATOM    126  CZ  PHE A   8       7.666   0.721 -22.149  1.00  0.68           C  
ATOM    127  H   PHE A   8      12.735   0.064 -17.236  1.00  0.68           H  
ATOM    128  HA  PHE A   8      10.216  -1.206 -18.253  1.00  0.68           H  
ATOM    129 1HB  PHE A   8       9.904   1.248 -17.990  1.00  0.68           H  
ATOM    130 2HB  PHE A   8      11.234   1.536 -19.103  1.00  0.68           H  
ATOM    131  HD1 PHE A   8       8.954  -1.278 -19.774  1.00  0.68           H  
ATOM    132  HD2 PHE A   8       9.737   2.859 -20.539  1.00  0.68           H  
ATOM    133  HE1 PHE A   8       7.370  -1.345 -21.646  1.00  0.68           H  
ATOM    134  HE2 PHE A   8       8.158   2.782 -22.431  1.00  0.68           H  
ATOM    135  HZ  PHE A   8       6.968   0.695 -22.987  1.00  0.68           H  
ATOM    136  N   LEU A   9      11.421  -2.344 -20.034  1.00  0.70           N  
ATOM    137  CA  LEU A   9      11.999  -3.081 -21.169  1.00  0.70           C  
ATOM    138  C   LEU A   9      11.037  -3.194 -22.352  1.00  0.70           C  
ATOM    139  O   LEU A   9       9.890  -3.613 -22.169  1.00  0.70           O  
ATOM    140  CB  LEU A   9      12.336  -4.510 -20.789  1.00  0.70           C  
ATOM    141  CG  LEU A   9      12.829  -5.412 -21.978  1.00  0.70           C  
ATOM    142  CD1 LEU A   9      14.175  -4.969 -22.470  1.00  0.70           C  
ATOM    143  CD2 LEU A   9      12.877  -6.764 -21.545  1.00  0.70           C  
ATOM    144  H   LEU A   9      10.666  -2.796 -19.509  1.00  0.70           H  
ATOM    145  HA  LEU A   9      12.898  -2.562 -21.499  1.00  0.70           H  
ATOM    146 1HB  LEU A   9      13.100  -4.513 -20.024  1.00  0.70           H  
ATOM    147 2HB  LEU A   9      11.436  -4.968 -20.377  1.00  0.70           H  
ATOM    148  HG  LEU A   9      12.129  -5.343 -22.805  1.00  0.70           H  
ATOM    149 1HD1 LEU A   9      14.498  -5.606 -23.286  1.00  0.70           H  
ATOM    150 2HD1 LEU A   9      14.109  -3.950 -22.816  1.00  0.70           H  
ATOM    151 3HD1 LEU A   9      14.880  -5.043 -21.667  1.00  0.70           H  
ATOM    152 1HD2 LEU A   9      13.197  -7.384 -22.362  1.00  0.70           H  
ATOM    153 2HD2 LEU A   9      13.579  -6.853 -20.717  1.00  0.70           H  
ATOM    154 3HD2 LEU A   9      11.882  -7.063 -21.231  1.00  0.70           H  
ATOM    155  N   SER A  10      11.499  -2.881 -23.558  1.00  0.75           N  
ATOM    156  CA  SER A  10      10.622  -3.019 -24.709  1.00  0.75           C  
ATOM    157  C   SER A  10      11.265  -3.190 -26.086  1.00  0.75           C  
ATOM    158  O   SER A  10      12.488  -3.098 -26.276  1.00  0.75           O  
ATOM    159  CB  SER A  10       9.695  -1.820 -24.790  1.00  0.75           C  
ATOM    160  OG  SER A  10       8.812  -1.993 -25.846  1.00  0.75           O  
ATOM    161  H   SER A  10      12.439  -2.531 -23.664  1.00  0.75           H  
ATOM    162  HA  SER A  10      10.014  -3.905 -24.537  1.00  0.75           H  
ATOM    163 1HB  SER A  10       9.138  -1.724 -23.865  1.00  0.75           H  
ATOM    164 2HB  SER A  10      10.272  -0.904 -24.931  1.00  0.75           H  
ATOM    165  HG  SER A  10       8.543  -2.951 -25.829  1.00  0.75           H  
ATOM    166  N   ASP A  11      10.373  -3.425 -27.054  1.00  0.82           N  
ATOM    167  CA  ASP A  11      10.733  -3.447 -28.479  1.00  0.82           C  
ATOM    168  C   ASP A  11      10.473  -2.098 -29.157  1.00  0.82           C  
ATOM    169  O   ASP A  11      10.690  -1.912 -30.358  1.00  0.82           O  
ATOM    170  CB  ASP A  11      10.015  -4.570 -29.198  1.00  0.82           C  
ATOM    171  CG  ASP A  11       8.573  -4.484 -29.079  1.00  0.82           C  
ATOM    172  OD1 ASP A  11       8.128  -3.633 -28.361  1.00  0.82           O  
ATOM    173  OD2 ASP A  11       7.880  -5.303 -29.670  1.00  0.82           O  
ATOM    174  H   ASP A  11       9.400  -3.554 -26.749  1.00  0.82           H  
ATOM    175  HA  ASP A  11      11.800  -3.642 -28.557  1.00  0.82           H  
ATOM    176 1HB  ASP A  11      10.283  -4.534 -30.251  1.00  0.82           H  
ATOM    177 2HB  ASP A  11      10.350  -5.533 -28.812  1.00  0.82           H  
ATOM    178  N   VAL A  12      10.103  -1.138 -28.335  1.00  0.90           N  
ATOM    179  CA  VAL A  12       9.927   0.244 -28.700  1.00  0.90           C  
ATOM    180  C   VAL A  12      11.224   0.976 -28.400  1.00  0.90           C  
ATOM    181  O   VAL A  12      11.594   1.121 -27.240  1.00  0.90           O  
ATOM    182  CB  VAL A  12       8.796   0.825 -27.851  1.00  0.90           C  
ATOM    183  CG1 VAL A  12       8.630   2.248 -28.134  1.00  0.90           C  
ATOM    184  CG2 VAL A  12       7.488   0.086 -28.156  1.00  0.90           C  
ATOM    185  H   VAL A  12       9.868  -1.416 -27.390  1.00  0.90           H  
ATOM    186  HA  VAL A  12       9.689   0.319 -29.762  1.00  0.90           H  
ATOM    187  HB  VAL A  12       9.056   0.714 -26.797  1.00  0.90           H  
ATOM    188 1HG1 VAL A  12       7.845   2.629 -27.502  1.00  0.90           H  
ATOM    189 2HG1 VAL A  12       9.557   2.778 -27.927  1.00  0.90           H  
ATOM    190 3HG1 VAL A  12       8.365   2.364 -29.174  1.00  0.90           H  
ATOM    191 1HG2 VAL A  12       6.689   0.497 -27.543  1.00  0.90           H  
ATOM    192 2HG2 VAL A  12       7.243   0.217 -29.210  1.00  0.90           H  
ATOM    193 3HG2 VAL A  12       7.604  -0.981 -27.937  1.00  0.90           H  
ATOM    194  N   GLY A  13      11.920   1.440 -29.431  1.00  0.97           N  
ATOM    195  CA  GLY A  13      13.225   2.050 -29.205  1.00  0.97           C  
ATOM    196  C   GLY A  13      13.133   3.496 -28.760  1.00  0.97           C  
ATOM    197  O   GLY A  13      12.067   4.102 -28.790  1.00  0.97           O  
ATOM    198  H   GLY A  13      11.566   1.321 -30.369  1.00  0.97           H  
ATOM    199 1HA  GLY A  13      13.757   1.478 -28.452  1.00  0.97           H  
ATOM    200 2HA  GLY A  13      13.814   1.985 -30.119  1.00  0.97           H  
ATOM    201  N   SER A  14      14.277   4.091 -28.439  1.00  1.02           N  
ATOM    202  CA  SER A  14      14.319   5.476 -27.969  1.00  1.02           C  
ATOM    203  C   SER A  14      13.937   6.509 -29.037  1.00  1.02           C  
ATOM    204  O   SER A  14      13.620   7.656 -28.727  1.00  1.02           O  
ATOM    205  CB  SER A  14      15.696   5.762 -27.413  1.00  1.02           C  
ATOM    206  OG  SER A  14      16.665   5.741 -28.426  1.00  1.02           O  
ATOM    207  H   SER A  14      15.132   3.554 -28.464  1.00  1.02           H  
ATOM    208  HA  SER A  14      13.603   5.569 -27.154  1.00  1.02           H  
ATOM    209 1HB  SER A  14      15.697   6.735 -26.922  1.00  1.02           H  
ATOM    210 2HB  SER A  14      15.939   5.015 -26.657  1.00  1.02           H  
ATOM    211  HG  SER A  14      16.522   6.539 -28.945  1.00  1.02           H  
ATOM    212  N   ALA A  15      13.976   6.096 -30.304  1.00  1.03           N  
ATOM    213  CA  ALA A  15      13.602   6.953 -31.425  1.00  1.03           C  
ATOM    214  C   ALA A  15      12.081   6.970 -31.642  1.00  1.03           C  
ATOM    215  O   ALA A  15      11.568   7.725 -32.470  1.00  1.03           O  
ATOM    216  CB  ALA A  15      14.291   6.474 -32.688  1.00  1.03           C  
ATOM    217  H   ALA A  15      14.261   5.147 -30.483  1.00  1.03           H  
ATOM    218  HA  ALA A  15      13.923   7.969 -31.199  1.00  1.03           H  
ATOM    219 1HB  ALA A  15      14.027   7.130 -33.517  1.00  1.03           H  
ATOM    220 2HB  ALA A  15      15.371   6.486 -32.543  1.00  1.03           H  
ATOM    221 3HB  ALA A  15      13.965   5.459 -32.912  1.00  1.03           H  
ATOM    222  N   ASP A  16      11.373   6.096 -30.931  1.00  1.00           N  
ATOM    223  CA  ASP A  16       9.934   5.928 -31.042  1.00  1.00           C  
ATOM    224  C   ASP A  16       9.241   6.708 -29.937  1.00  1.00           C  
ATOM    225  O   ASP A  16       9.446   6.437 -28.755  1.00  1.00           O  
ATOM    226  CB  ASP A  16       9.561   4.445 -31.002  1.00  1.00           C  
ATOM    227  CG  ASP A  16       8.056   4.140 -31.273  1.00  1.00           C  
ATOM    228  OD1 ASP A  16       7.195   4.979 -31.036  1.00  1.00           O  
ATOM    229  OD2 ASP A  16       7.792   3.036 -31.703  1.00  1.00           O  
ATOM    230  H   ASP A  16      11.843   5.509 -30.246  1.00  1.00           H  
ATOM    231  HA  ASP A  16       9.610   6.332 -31.999  1.00  1.00           H  
ATOM    232 1HB  ASP A  16      10.159   3.912 -31.741  1.00  1.00           H  
ATOM    233 2HB  ASP A  16       9.834   4.048 -30.032  1.00  1.00           H  
ATOM    234  N   GLU A  17       8.410   7.687 -30.307  1.00  0.95           N  
ATOM    235  CA  GLU A  17       7.760   8.536 -29.307  1.00  0.95           C  
ATOM    236  C   GLU A  17       6.955   7.720 -28.296  1.00  0.95           C  
ATOM    237  O   GLU A  17       6.718   8.195 -27.187  1.00  0.95           O  
ATOM    238  CB  GLU A  17       6.819   9.556 -29.966  1.00  0.95           C  
ATOM    239  CG  GLU A  17       5.579   8.955 -30.643  1.00  0.95           C  
ATOM    240  CD  GLU A  17       4.700   9.991 -31.313  1.00  0.95           C  
ATOM    241  OE1 GLU A  17       4.986  11.159 -31.191  1.00  0.95           O  
ATOM    242  OE2 GLU A  17       3.740   9.607 -31.944  1.00  0.95           O  
ATOM    243  H   GLU A  17       8.253   7.849 -31.290  1.00  0.95           H  
ATOM    244  HA  GLU A  17       8.530   9.079 -28.767  1.00  0.95           H  
ATOM    245 1HB  GLU A  17       6.472  10.262 -29.210  1.00  0.95           H  
ATOM    246 2HB  GLU A  17       7.370  10.121 -30.717  1.00  0.95           H  
ATOM    247 1HG  GLU A  17       5.903   8.226 -31.388  1.00  0.95           H  
ATOM    248 2HG  GLU A  17       4.991   8.426 -29.899  1.00  0.95           H  
ATOM    249  N   ALA A  18       6.575   6.485 -28.644  1.00  0.89           N  
ATOM    250  CA  ALA A  18       5.824   5.638 -27.734  1.00  0.89           C  
ATOM    251  C   ALA A  18       6.612   5.421 -26.444  1.00  0.89           C  
ATOM    252  O   ALA A  18       6.026   5.256 -25.373  1.00  0.89           O  
ATOM    253  CB  ALA A  18       5.517   4.316 -28.397  1.00  0.89           C  
ATOM    254  H   ALA A  18       6.815   6.115 -29.573  1.00  0.89           H  
ATOM    255  HA  ALA A  18       4.903   6.133 -27.484  1.00  0.89           H  
ATOM    256 1HB  ALA A  18       4.950   3.679 -27.725  1.00  0.89           H  
ATOM    257 2HB  ALA A  18       4.942   4.499 -29.305  1.00  0.89           H  
ATOM    258 3HB  ALA A  18       6.428   3.834 -28.668  1.00  0.89           H  
ATOM    259  N   HIS A  19       7.940   5.416 -26.518  1.00  0.82           N  
ATOM    260  CA  HIS A  19       8.763   5.230 -25.329  1.00  0.82           C  
ATOM    261  C   HIS A  19       8.497   6.396 -24.379  1.00  0.82           C  
ATOM    262  O   HIS A  19       8.188   6.211 -23.196  1.00  0.82           O  
ATOM    263  CB  HIS A  19      10.251   5.194 -25.713  1.00  0.82           C  
ATOM    264  CG  HIS A  19      11.221   5.021 -24.581  1.00  0.82           C  
ATOM    265  ND1 HIS A  19      12.545   5.420 -24.675  1.00  0.82           N  
ATOM    266  CD2 HIS A  19      11.082   4.491 -23.348  1.00  0.82           C  
ATOM    267  CE1 HIS A  19      13.169   5.133 -23.555  1.00  0.82           C  
ATOM    268  NE2 HIS A  19      12.311   4.576 -22.735  1.00  0.82           N  
ATOM    269  H   HIS A  19       8.398   5.593 -27.415  1.00  0.82           H  
ATOM    270  HA  HIS A  19       8.500   4.299 -24.828  1.00  0.82           H  
ATOM    271 1HB  HIS A  19      10.421   4.378 -26.416  1.00  0.82           H  
ATOM    272 2HB  HIS A  19      10.509   6.113 -26.241  1.00  0.82           H  
ATOM    273  HD2 HIS A  19      10.177   4.071 -22.922  1.00  0.82           H  
ATOM    274  HE1 HIS A  19      14.219   5.322 -23.335  1.00  0.82           H  
ATOM    275  HE2 HIS A  19      12.554   4.248 -21.780  1.00  0.82           H  
ATOM    276  N   ALA A  20       8.628   7.612 -24.915  1.00  0.77           N  
ATOM    277  CA  ALA A  20       8.415   8.827 -24.143  1.00  0.77           C  
ATOM    278  C   ALA A  20       6.988   8.908 -23.622  1.00  0.77           C  
ATOM    279  O   ALA A  20       6.759   9.319 -22.482  1.00  0.77           O  
ATOM    280  CB  ALA A  20       8.710  10.042 -25.002  1.00  0.77           C  
ATOM    281  H   ALA A  20       8.863   7.688 -25.896  1.00  0.77           H  
ATOM    282  HA  ALA A  20       9.090   8.810 -23.289  1.00  0.77           H  
ATOM    283 1HB  ALA A  20       8.570  10.948 -24.415  1.00  0.77           H  
ATOM    284 2HB  ALA A  20       9.738   9.993 -25.358  1.00  0.77           H  
ATOM    285 3HB  ALA A  20       8.030  10.052 -25.856  1.00  0.77           H  
ATOM    286  N   LEU A  21       6.029   8.487 -24.449  1.00  0.73           N  
ATOM    287  CA  LEU A  21       4.629   8.524 -24.060  1.00  0.73           C  
ATOM    288  C   LEU A  21       4.372   7.570 -22.905  1.00  0.73           C  
ATOM    289  O   LEU A  21       3.610   7.894 -21.990  1.00  0.73           O  
ATOM    290  CB  LEU A  21       3.745   8.197 -25.257  1.00  0.73           C  
ATOM    291  CG  LEU A  21       3.733   9.258 -26.367  1.00  0.73           C  
ATOM    292  CD1 LEU A  21       2.997   8.722 -27.564  1.00  0.73           C  
ATOM    293  CD2 LEU A  21       3.078  10.507 -25.845  1.00  0.73           C  
ATOM    294  H   LEU A  21       6.281   8.169 -25.384  1.00  0.73           H  
ATOM    295  HA  LEU A  21       4.393   9.532 -23.730  1.00  0.73           H  
ATOM    296 1HB  LEU A  21       4.057   7.250 -25.675  1.00  0.73           H  
ATOM    297 2HB  LEU A  21       2.735   8.105 -24.908  1.00  0.73           H  
ATOM    298  HG  LEU A  21       4.748   9.492 -26.668  1.00  0.73           H  
ATOM    299 1HD1 LEU A  21       2.993   9.472 -28.358  1.00  0.73           H  
ATOM    300 2HD1 LEU A  21       3.503   7.846 -27.911  1.00  0.73           H  
ATOM    301 3HD1 LEU A  21       1.973   8.473 -27.290  1.00  0.73           H  
ATOM    302 1HD2 LEU A  21       3.071  11.265 -26.630  1.00  0.73           H  
ATOM    303 2HD2 LEU A  21       2.054  10.283 -25.546  1.00  0.73           H  
ATOM    304 3HD2 LEU A  21       3.636  10.877 -24.986  1.00  0.73           H  
ATOM    305  N   CYS A  22       5.035   6.408 -22.912  1.00  0.71           N  
ATOM    306  CA  CYS A  22       4.884   5.463 -21.819  1.00  0.71           C  
ATOM    307  C   CYS A  22       5.411   6.080 -20.535  1.00  0.71           C  
ATOM    308  O   CYS A  22       4.757   5.979 -19.496  1.00  0.71           O  
ATOM    309  CB  CYS A  22       5.636   4.172 -22.106  1.00  0.71           C  
ATOM    310  SG  CYS A  22       4.904   3.171 -23.423  1.00  0.71           S  
ATOM    311  H   CYS A  22       5.630   6.160 -23.704  1.00  0.71           H  
ATOM    312  HA  CYS A  22       3.827   5.231 -21.695  1.00  0.71           H  
ATOM    313 1HB  CYS A  22       6.647   4.417 -22.396  1.00  0.71           H  
ATOM    314 2HB  CYS A  22       5.685   3.567 -21.204  1.00  0.71           H  
ATOM    315  HG  CYS A  22       5.216   4.044 -24.409  1.00  0.71           H  
ATOM    316  N   LYS A  23       6.560   6.780 -20.606  1.00  0.69           N  
ATOM    317  CA  LYS A  23       7.078   7.443 -19.407  1.00  0.69           C  
ATOM    318  C   LYS A  23       6.134   8.549 -18.962  1.00  0.69           C  
ATOM    319  O   LYS A  23       5.919   8.749 -17.766  1.00  0.69           O  
ATOM    320  CB  LYS A  23       8.472   8.032 -19.605  1.00  0.69           C  
ATOM    321  CG  LYS A  23       9.575   7.045 -19.699  1.00  0.69           C  
ATOM    322  CD  LYS A  23      10.900   7.761 -19.813  1.00  0.69           C  
ATOM    323  CE  LYS A  23      12.032   6.786 -19.815  1.00  0.69           C  
ATOM    324  NZ  LYS A  23      13.344   7.440 -19.983  1.00  0.69           N  
ATOM    325  H   LYS A  23       7.073   6.822 -21.492  1.00  0.69           H  
ATOM    326  HA  LYS A  23       7.134   6.708 -18.607  1.00  0.69           H  
ATOM    327 1HB  LYS A  23       8.480   8.627 -20.521  1.00  0.69           H  
ATOM    328 2HB  LYS A  23       8.696   8.704 -18.780  1.00  0.69           H  
ATOM    329 1HG  LYS A  23       9.577   6.410 -18.829  1.00  0.69           H  
ATOM    330 2HG  LYS A  23       9.429   6.422 -20.588  1.00  0.69           H  
ATOM    331 1HD  LYS A  23      10.925   8.334 -20.742  1.00  0.69           H  
ATOM    332 2HD  LYS A  23      11.019   8.445 -18.972  1.00  0.69           H  
ATOM    333 1HE  LYS A  23      12.037   6.232 -18.876  1.00  0.69           H  
ATOM    334 2HE  LYS A  23      11.881   6.093 -20.621  1.00  0.69           H  
ATOM    335 1HZ  LYS A  23      14.054   6.696 -19.990  1.00  0.69           H  
ATOM    336 2HZ  LYS A  23      13.373   7.934 -20.856  1.00  0.69           H  
ATOM    337 3HZ  LYS A  23      13.523   8.072 -19.226  1.00  0.69           H  
ATOM    338  N   GLY A  24       5.543   9.246 -19.934  1.00  0.68           N  
ATOM    339  CA  GLY A  24       4.588  10.308 -19.671  1.00  0.68           C  
ATOM    340  C   GLY A  24       3.464   9.754 -18.819  1.00  0.68           C  
ATOM    341  O   GLY A  24       3.144  10.305 -17.760  1.00  0.68           O  
ATOM    342  H   GLY A  24       5.792   9.050 -20.902  1.00  0.68           H  
ATOM    343 1HA  GLY A  24       5.081  11.135 -19.161  1.00  0.68           H  
ATOM    344 2HA  GLY A  24       4.194  10.680 -20.618  1.00  0.68           H  
ATOM    345  N   VAL A  25       2.878   8.646 -19.268  1.00  0.68           N  
ATOM    346  CA  VAL A  25       1.817   7.985 -18.532  1.00  0.68           C  
ATOM    347  C   VAL A  25       2.272   7.535 -17.160  1.00  0.68           C  
ATOM    348  O   VAL A  25       1.569   7.755 -16.172  1.00  0.68           O  
ATOM    349  CB  VAL A  25       1.271   6.783 -19.309  1.00  0.68           C  
ATOM    350  CG1 VAL A  25       0.350   5.960 -18.431  1.00  0.68           C  
ATOM    351  CG2 VAL A  25       0.503   7.286 -20.490  1.00  0.68           C  
ATOM    352  H   VAL A  25       3.191   8.256 -20.161  1.00  0.68           H  
ATOM    353  HA  VAL A  25       1.003   8.702 -18.404  1.00  0.68           H  
ATOM    354  HB  VAL A  25       2.098   6.145 -19.634  1.00  0.68           H  
ATOM    355 1HG1 VAL A  25      -0.022   5.116 -19.012  1.00  0.68           H  
ATOM    356 2HG1 VAL A  25       0.908   5.595 -17.570  1.00  0.68           H  
ATOM    357 3HG1 VAL A  25      -0.484   6.571 -18.094  1.00  0.68           H  
ATOM    358 1HG2 VAL A  25       0.104   6.453 -21.021  1.00  0.68           H  
ATOM    359 2HG2 VAL A  25      -0.316   7.914 -20.146  1.00  0.68           H  
ATOM    360 3HG2 VAL A  25       1.163   7.864 -21.136  1.00  0.68           H  
ATOM    361  N   MET A  26       3.461   6.935 -17.075  1.00  0.68           N  
ATOM    362  CA  MET A  26       3.926   6.488 -15.778  1.00  0.68           C  
ATOM    363  C   MET A  26       4.011   7.645 -14.794  1.00  0.68           C  
ATOM    364  O   MET A  26       3.597   7.508 -13.640  1.00  0.68           O  
ATOM    365  CB  MET A  26       5.287   5.810 -15.877  1.00  0.68           C  
ATOM    366  CG  MET A  26       5.298   4.481 -16.576  1.00  0.68           C  
ATOM    367  SD  MET A  26       6.946   3.761 -16.706  1.00  0.68           S  
ATOM    368  CE  MET A  26       6.717   2.516 -17.942  1.00  0.68           C  
ATOM    369  H   MET A  26       4.019   6.767 -17.911  1.00  0.68           H  
ATOM    370  HA  MET A  26       3.197   5.788 -15.413  1.00  0.68           H  
ATOM    371 1HB  MET A  26       5.937   6.458 -16.444  1.00  0.68           H  
ATOM    372 2HB  MET A  26       5.714   5.686 -14.883  1.00  0.68           H  
ATOM    373 1HG  MET A  26       4.647   3.775 -16.055  1.00  0.68           H  
ATOM    374 2HG  MET A  26       4.920   4.629 -17.554  1.00  0.68           H  
ATOM    375 1HE  MET A  26       7.645   1.987 -18.099  1.00  0.68           H  
ATOM    376 2HE  MET A  26       5.963   1.826 -17.613  1.00  0.68           H  
ATOM    377 3HE  MET A  26       6.401   2.983 -18.874  1.00  0.68           H  
ATOM    378  N   TYR A  27       4.525   8.792 -15.247  1.00  0.69           N  
ATOM    379  CA  TYR A  27       4.645   9.952 -14.377  1.00  0.69           C  
ATOM    380  C   TYR A  27       3.290  10.594 -14.116  1.00  0.69           C  
ATOM    381  O   TYR A  27       3.056  11.125 -13.039  1.00  0.69           O  
ATOM    382  CB  TYR A  27       5.582  11.003 -14.967  1.00  0.69           C  
ATOM    383  CG  TYR A  27       7.053  10.647 -14.958  1.00  0.69           C  
ATOM    384  CD1 TYR A  27       7.772  10.667 -16.146  1.00  0.69           C  
ATOM    385  CD2 TYR A  27       7.688  10.312 -13.767  1.00  0.69           C  
ATOM    386  CE1 TYR A  27       9.120  10.372 -16.145  1.00  0.69           C  
ATOM    387  CE2 TYR A  27       9.038  10.011 -13.768  1.00  0.69           C  
ATOM    388  CZ  TYR A  27       9.755  10.044 -14.947  1.00  0.69           C  
ATOM    389  OH  TYR A  27      11.103   9.748 -14.946  1.00  0.69           O  
ATOM    390  H   TYR A  27       4.859   8.849 -16.210  1.00  0.69           H  
ATOM    391  HA  TYR A  27       5.050   9.622 -13.419  1.00  0.69           H  
ATOM    392 1HB  TYR A  27       5.288  11.188 -16.006  1.00  0.69           H  
ATOM    393 2HB  TYR A  27       5.456  11.937 -14.423  1.00  0.69           H  
ATOM    394  HD1 TYR A  27       7.272  10.927 -17.080  1.00  0.69           H  
ATOM    395  HD2 TYR A  27       7.128  10.292 -12.829  1.00  0.69           H  
ATOM    396  HE1 TYR A  27       9.682  10.395 -17.078  1.00  0.69           H  
ATOM    397  HE2 TYR A  27       9.535   9.755 -12.838  1.00  0.69           H  
ATOM    398  HH  TYR A  27      11.435   9.765 -15.845  1.00  0.69           H  
ATOM    399  N   GLY A  28       2.381  10.554 -15.091  1.00  0.71           N  
ATOM    400  CA  GLY A  28       1.057  11.137 -14.903  1.00  0.71           C  
ATOM    401  C   GLY A  28       0.336  10.446 -13.750  1.00  0.71           C  
ATOM    402  O   GLY A  28      -0.353  11.085 -12.953  1.00  0.71           O  
ATOM    403  H   GLY A  28       2.617  10.138 -15.989  1.00  0.71           H  
ATOM    404 1HA  GLY A  28       1.150  12.203 -14.703  1.00  0.71           H  
ATOM    405 2HA  GLY A  28       0.484  11.022 -15.821  1.00  0.71           H  
ATOM    406  N   VAL A  29       0.533   9.132 -13.660  1.00  0.73           N  
ATOM    407  CA  VAL A  29      -0.025   8.306 -12.603  1.00  0.73           C  
ATOM    408  C   VAL A  29       0.764   8.388 -11.293  1.00  0.73           C  
ATOM    409  O   VAL A  29       0.175   8.493 -10.213  1.00  0.73           O  
ATOM    410  CB  VAL A  29      -0.069   6.847 -13.043  1.00  0.73           C  
ATOM    411  CG1 VAL A  29      -0.479   5.996 -11.890  1.00  0.73           C  
ATOM    412  CG2 VAL A  29      -1.028   6.639 -14.211  1.00  0.73           C  
ATOM    413  H   VAL A  29       1.083   8.682 -14.395  1.00  0.73           H  
ATOM    414  HA  VAL A  29      -1.044   8.642 -12.414  1.00  0.73           H  
ATOM    415  HB  VAL A  29       0.912   6.565 -13.358  1.00  0.73           H  
ATOM    416 1HG1 VAL A  29      -0.487   4.969 -12.210  1.00  0.73           H  
ATOM    417 2HG1 VAL A  29       0.224   6.116 -11.069  1.00  0.73           H  
ATOM    418 3HG1 VAL A  29      -1.464   6.289 -11.564  1.00  0.73           H  
ATOM    419 1HG2 VAL A  29      -1.015   5.583 -14.504  1.00  0.73           H  
ATOM    420 2HG2 VAL A  29      -2.034   6.920 -13.911  1.00  0.73           H  
ATOM    421 3HG2 VAL A  29      -0.713   7.253 -15.055  1.00  0.73           H  
ATOM    422  N   ALA A  30       2.095   8.320 -11.381  1.00  0.74           N  
ATOM    423  CA  ALA A  30       2.950   8.330 -10.202  1.00  0.74           C  
ATOM    424  C   ALA A  30       4.177   9.240 -10.374  1.00  0.74           C  
ATOM    425  O   ALA A  30       5.286   8.733 -10.539  1.00  0.74           O  
ATOM    426  CB  ALA A  30       3.415   6.915  -9.910  1.00  0.74           C  
ATOM    427  H   ALA A  30       2.537   8.230 -12.293  1.00  0.74           H  
ATOM    428  HA  ALA A  30       2.363   8.683  -9.357  1.00  0.74           H  
ATOM    429 1HB  ALA A  30       4.027   6.904  -9.011  1.00  0.74           H  
ATOM    430 2HB  ALA A  30       2.549   6.271  -9.768  1.00  0.74           H  
ATOM    431 3HB  ALA A  30       4.000   6.546 -10.754  1.00  0.74           H  
ATOM    432  N   PRO A  31       4.030  10.580 -10.275  1.00  0.75           N  
ATOM    433  CA  PRO A  31       5.060  11.591 -10.522  1.00  0.75           C  
ATOM    434  C   PRO A  31       6.308  11.429  -9.657  1.00  0.75           C  
ATOM    435  O   PRO A  31       7.380  11.922 -10.007  1.00  0.75           O  
ATOM    436  CB  PRO A  31       4.350  12.890 -10.110  1.00  0.75           C  
ATOM    437  CG  PRO A  31       2.881  12.612 -10.280  1.00  0.75           C  
ATOM    438  CD  PRO A  31       2.712  11.158  -9.904  1.00  0.75           C  
ATOM    439  HA  PRO A  31       5.313  11.599 -11.588  1.00  0.75           H  
ATOM    440 1HB  PRO A  31       4.621  13.153  -9.078  1.00  0.75           H  
ATOM    441 2HB  PRO A  31       4.696  13.714 -10.750  1.00  0.75           H  
ATOM    442 1HG  PRO A  31       2.293  13.280  -9.635  1.00  0.75           H  
ATOM    443 2HG  PRO A  31       2.565  12.820 -11.313  1.00  0.75           H  
ATOM    444 1HD  PRO A  31       2.513  11.040  -8.830  1.00  0.75           H  
ATOM    445 2HD  PRO A  31       1.907  10.772 -10.523  1.00  0.75           H  
ATOM    446  N   ALA A  32       6.161  10.762  -8.511  1.00  0.74           N  
ATOM    447  CA  ALA A  32       7.255  10.546  -7.569  1.00  0.74           C  
ATOM    448  C   ALA A  32       8.137   9.357  -7.937  1.00  0.74           C  
ATOM    449  O   ALA A  32       9.136   9.093  -7.265  1.00  0.74           O  
ATOM    450  CB  ALA A  32       6.692  10.326  -6.180  1.00  0.74           C  
ATOM    451  H   ALA A  32       5.258  10.381  -8.279  1.00  0.74           H  
ATOM    452  HA  ALA A  32       7.878  11.440  -7.570  1.00  0.74           H  
ATOM    453 1HB  ALA A  32       7.510  10.200  -5.472  1.00  0.74           H  
ATOM    454 2HB  ALA A  32       6.088  11.186  -5.890  1.00  0.74           H  
ATOM    455 3HB  ALA A  32       6.072   9.430  -6.183  1.00  0.74           H  
ATOM    456  N   ALA A  33       7.747   8.617  -8.967  1.00  0.72           N  
ATOM    457  CA  ALA A  33       8.467   7.424  -9.385  1.00  0.72           C  
ATOM    458  C   ALA A  33       9.766   7.744 -10.102  1.00  0.72           C  
ATOM    459  O   ALA A  33       9.961   8.831 -10.647  1.00  0.72           O  
ATOM    460  CB  ALA A  33       7.607   6.574 -10.304  1.00  0.72           C  
ATOM    461  H   ALA A  33       6.915   8.874  -9.493  1.00  0.72           H  
ATOM    462  HA  ALA A  33       8.707   6.849  -8.491  1.00  0.72           H  
ATOM    463 1HB  ALA A  33       8.153   5.670 -10.580  1.00  0.72           H  
ATOM    464 2HB  ALA A  33       6.686   6.300  -9.794  1.00  0.72           H  
ATOM    465 3HB  ALA A  33       7.368   7.142 -11.203  1.00  0.72           H  
ATOM    466  N   THR A  34      10.649   6.762 -10.099  1.00  0.70           N  
ATOM    467  CA  THR A  34      11.887   6.808 -10.869  1.00  0.70           C  
ATOM    468  C   THR A  34      11.749   5.785 -11.972  1.00  0.70           C  
ATOM    469  O   THR A  34      11.328   4.666 -11.692  1.00  0.70           O  
ATOM    470  CB  THR A  34      13.126   6.486 -10.005  1.00  0.70           C  
ATOM    471  OG1 THR A  34      13.267   7.469  -8.973  1.00  0.70           O  
ATOM    472  CG2 THR A  34      14.390   6.421 -10.858  1.00  0.70           C  
ATOM    473  H   THR A  34      10.402   5.918  -9.583  1.00  0.70           H  
ATOM    474  HA  THR A  34      12.003   7.794 -11.319  1.00  0.70           H  
ATOM    475  HB  THR A  34      12.983   5.513  -9.534  1.00  0.70           H  
ATOM    476  HG1 THR A  34      13.253   8.349  -9.363  1.00  0.70           H  
ATOM    477 1HG2 THR A  34      15.242   6.179 -10.224  1.00  0.70           H  
ATOM    478 2HG2 THR A  34      14.281   5.650 -11.621  1.00  0.70           H  
ATOM    479 3HG2 THR A  34      14.557   7.384 -11.337  1.00  0.70           H  
ATOM    480  N   ILE A  35      12.059   6.151 -13.213  1.00  0.69           N  
ATOM    481  CA  ILE A  35      11.921   5.172 -14.283  1.00  0.69           C  
ATOM    482  C   ILE A  35      13.297   4.796 -14.826  1.00  0.69           C  
ATOM    483  O   ILE A  35      14.091   5.668 -15.189  1.00  0.69           O  
ATOM    484  CB  ILE A  35      11.009   5.678 -15.416  1.00  0.69           C  
ATOM    485  CG1 ILE A  35       9.634   6.029 -14.838  1.00  0.69           C  
ATOM    486  CG2 ILE A  35      10.842   4.542 -16.468  1.00  0.69           C  
ATOM    487  CD1 ILE A  35       8.755   6.733 -15.804  1.00  0.69           C  
ATOM    488  H   ILE A  35      12.388   7.086 -13.406  1.00  0.69           H  
ATOM    489  HA  ILE A  35      11.458   4.285 -13.879  1.00  0.69           H  
ATOM    490  HB  ILE A  35      11.429   6.570 -15.878  1.00  0.69           H  
ATOM    491 1HG1 ILE A  35       9.136   5.124 -14.503  1.00  0.69           H  
ATOM    492 2HG1 ILE A  35       9.774   6.686 -13.981  1.00  0.69           H  
ATOM    493 1HG2 ILE A  35      10.185   4.865 -17.262  1.00  0.69           H  
ATOM    494 2HG2 ILE A  35      11.815   4.282 -16.891  1.00  0.69           H  
ATOM    495 3HG2 ILE A  35      10.412   3.659 -15.982  1.00  0.69           H  
ATOM    496 1HD1 ILE A  35       7.820   6.980 -15.319  1.00  0.69           H  
ATOM    497 2HD1 ILE A  35       9.232   7.629 -16.132  1.00  0.69           H  
ATOM    498 3HD1 ILE A  35       8.578   6.108 -16.658  1.00  0.69           H  
ATOM    499  N   VAL A  36      13.580   3.497 -14.839  1.00  0.70           N  
ATOM    500  CA  VAL A  36      14.857   2.973 -15.295  1.00  0.70           C  
ATOM    501  C   VAL A  36      14.703   2.204 -16.586  1.00  0.70           C  
ATOM    502  O   VAL A  36      14.000   1.200 -16.651  1.00  0.70           O  
ATOM    503  CB  VAL A  36      15.460   2.040 -14.236  1.00  0.70           C  
ATOM    504  CG1 VAL A  36      16.775   1.470 -14.730  1.00  0.70           C  
ATOM    505  CG2 VAL A  36      15.629   2.805 -12.951  1.00  0.70           C  
ATOM    506  H   VAL A  36      12.861   2.856 -14.518  1.00  0.70           H  
ATOM    507  HA  VAL A  36      15.537   3.807 -15.464  1.00  0.70           H  
ATOM    508  HB  VAL A  36      14.787   1.203 -14.068  1.00  0.70           H  
ATOM    509 1HG1 VAL A  36      17.191   0.803 -13.979  1.00  0.70           H  
ATOM    510 2HG1 VAL A  36      16.611   0.913 -15.657  1.00  0.70           H  
ATOM    511 3HG1 VAL A  36      17.476   2.282 -14.918  1.00  0.70           H  
ATOM    512 1HG2 VAL A  36      16.043   2.146 -12.201  1.00  0.70           H  
ATOM    513 2HG2 VAL A  36      16.303   3.645 -13.112  1.00  0.70           H  
ATOM    514 3HG2 VAL A  36      14.659   3.174 -12.619  1.00  0.70           H  
ATOM    515  N   ASP A  37      15.384   2.653 -17.609  1.00  0.74           N  
ATOM    516  CA  ASP A  37      15.270   1.998 -18.894  1.00  0.74           C  
ATOM    517  C   ASP A  37      16.117   0.743 -18.985  1.00  0.74           C  
ATOM    518  O   ASP A  37      17.275   0.739 -18.563  1.00  0.74           O  
ATOM    519  CB  ASP A  37      15.673   2.980 -19.974  1.00  0.74           C  
ATOM    520  CG  ASP A  37      14.644   4.061 -20.154  1.00  0.74           C  
ATOM    521  OD1 ASP A  37      13.474   3.727 -20.309  1.00  0.74           O  
ATOM    522  OD2 ASP A  37      15.007   5.224 -20.128  1.00  0.74           O  
ATOM    523  H   ASP A  37      15.969   3.470 -17.501  1.00  0.74           H  
ATOM    524  HA  ASP A  37      14.228   1.710 -19.050  1.00  0.74           H  
ATOM    525 1HB  ASP A  37      16.620   3.446 -19.699  1.00  0.74           H  
ATOM    526 2HB  ASP A  37      15.840   2.452 -20.886  1.00  0.74           H  
ATOM    527  N   ILE A  38      15.549  -0.309 -19.563  1.00  0.80           N  
ATOM    528  CA  ILE A  38      16.296  -1.525 -19.807  1.00  0.80           C  
ATOM    529  C   ILE A  38      16.355  -1.789 -21.309  1.00  0.80           C  
ATOM    530  O   ILE A  38      15.340  -2.098 -21.927  1.00  0.80           O  
ATOM    531  CB  ILE A  38      15.625  -2.761 -19.154  1.00  0.80           C  
ATOM    532  CG1 ILE A  38      15.455  -2.630 -17.635  1.00  0.80           C  
ATOM    533  CG2 ILE A  38      16.452  -4.020 -19.465  1.00  0.80           C  
ATOM    534  CD1 ILE A  38      14.607  -3.783 -17.059  1.00  0.80           C  
ATOM    535  H   ILE A  38      14.573  -0.261 -19.853  1.00  0.80           H  
ATOM    536  HA  ILE A  38      17.308  -1.413 -19.425  1.00  0.80           H  
ATOM    537  HB  ILE A  38      14.640  -2.868 -19.577  1.00  0.80           H  
ATOM    538 1HG1 ILE A  38      16.436  -2.647 -17.164  1.00  0.80           H  
ATOM    539 2HG1 ILE A  38      14.970  -1.679 -17.396  1.00  0.80           H  
ATOM    540 1HG2 ILE A  38      15.958  -4.899 -19.046  1.00  0.80           H  
ATOM    541 2HG2 ILE A  38      16.552  -4.136 -20.537  1.00  0.80           H  
ATOM    542 3HG2 ILE A  38      17.445  -3.918 -19.030  1.00  0.80           H  
ATOM    543 1HD1 ILE A  38      14.517  -3.688 -15.983  1.00  0.80           H  
ATOM    544 2HD1 ILE A  38      13.611  -3.765 -17.512  1.00  0.80           H  
ATOM    545 3HD1 ILE A  38      15.093  -4.728 -17.288  1.00  0.80           H  
ATOM    546  N   THR A  39      17.537  -1.643 -21.893  1.00  0.88           N  
ATOM    547  CA  THR A  39      17.839  -1.940 -23.304  1.00  0.88           C  
ATOM    548  C   THR A  39      17.058  -1.196 -24.425  1.00  0.88           C  
ATOM    549  O   THR A  39      17.662  -0.541 -25.274  1.00  0.88           O  
ATOM    550  CB  THR A  39      17.666  -3.452 -23.525  1.00  0.88           C  
ATOM    551  OG1 THR A  39      18.542  -4.155 -22.644  1.00  0.88           O  
ATOM    552  CG2 THR A  39      18.021  -3.805 -24.934  1.00  0.88           C  
ATOM    553  H   THR A  39      18.302  -1.337 -21.307  1.00  0.88           H  
ATOM    554  HA  THR A  39      18.893  -1.708 -23.452  1.00  0.88           H  
ATOM    555  HB  THR A  39      16.645  -3.744 -23.334  1.00  0.88           H  
ATOM    556  HG1 THR A  39      18.519  -5.092 -22.857  1.00  0.88           H  
ATOM    557 1HG2 THR A  39      17.897  -4.850 -25.083  1.00  0.88           H  
ATOM    558 2HG2 THR A  39      17.395  -3.289 -25.598  1.00  0.88           H  
ATOM    559 3HG2 THR A  39      19.055  -3.528 -25.130  1.00  0.88           H  
ATOM    560  N   HIS A  40      15.733  -1.361 -24.454  1.00  0.97           N  
ATOM    561  CA  HIS A  40      14.822  -0.824 -25.488  1.00  0.97           C  
ATOM    562  C   HIS A  40      15.245  -1.128 -26.914  1.00  0.97           C  
ATOM    563  O   HIS A  40      15.261  -0.250 -27.776  1.00  0.97           O  
ATOM    564  CB  HIS A  40      14.578   0.662 -25.349  1.00  0.97           C  
ATOM    565  CG  HIS A  40      13.886   0.960 -24.136  1.00  0.97           C  
ATOM    566  ND1 HIS A  40      12.599   0.547 -23.906  1.00  0.97           N  
ATOM    567  CD2 HIS A  40      14.254   1.652 -23.076  1.00  0.97           C  
ATOM    568  CE1 HIS A  40      12.213   0.966 -22.737  1.00  0.97           C  
ATOM    569  NE2 HIS A  40      13.198   1.649 -22.204  1.00  0.97           N  
ATOM    570  H   HIS A  40      15.343  -1.881 -23.681  1.00  0.97           H  
ATOM    571  HA  HIS A  40      13.851  -1.291 -25.355  1.00  0.97           H  
ATOM    572 1HB  HIS A  40      15.525   1.202 -25.361  1.00  0.97           H  
ATOM    573 2HB  HIS A  40      13.977   1.017 -26.177  1.00  0.97           H  
ATOM    574  HD2 HIS A  40      15.213   2.134 -22.950  1.00  0.97           H  
ATOM    575  HE1 HIS A  40      11.250   0.782 -22.301  1.00  0.97           H  
ATOM    576  HE2 HIS A  40      13.197   2.135 -21.291  1.00  0.97           H  
ATOM    577  N   ASP A  41      15.614  -2.370 -27.152  1.00  1.06           N  
ATOM    578  CA  ASP A  41      16.042  -2.797 -28.464  1.00  1.06           C  
ATOM    579  C   ASP A  41      15.716  -4.261 -28.679  1.00  1.06           C  
ATOM    580  O   ASP A  41      16.507  -4.997 -29.264  1.00  1.06           O  
ATOM    581  CB  ASP A  41      17.548  -2.564 -28.626  1.00  1.06           C  
ATOM    582  CG  ASP A  41      18.037  -2.640 -30.070  1.00  1.06           C  
ATOM    583  OD1 ASP A  41      17.274  -2.376 -30.965  1.00  1.06           O  
ATOM    584  OD2 ASP A  41      19.195  -2.959 -30.264  1.00  1.06           O  
ATOM    585  H   ASP A  41      15.576  -3.036 -26.396  1.00  1.06           H  
ATOM    586  HA  ASP A  41      15.506  -2.214 -29.213  1.00  1.06           H  
ATOM    587 1HB  ASP A  41      17.805  -1.582 -28.217  1.00  1.06           H  
ATOM    588 2HB  ASP A  41      18.088  -3.307 -28.043  1.00  1.06           H  
ATOM    589  N   VAL A  42      14.552  -4.687 -28.213  1.00  1.13           N  
ATOM    590  CA  VAL A  42      14.141  -6.069 -28.408  1.00  1.13           C  
ATOM    591  C   VAL A  42      13.520  -6.182 -29.793  1.00  1.13           C  
ATOM    592  O   VAL A  42      12.725  -5.334 -30.173  1.00  1.13           O  
ATOM    593  CB  VAL A  42      13.141  -6.484 -27.312  1.00  1.13           C  
ATOM    594  CG1 VAL A  42      12.631  -7.890 -27.566  1.00  1.13           C  
ATOM    595  CG2 VAL A  42      13.813  -6.397 -25.967  1.00  1.13           C  
ATOM    596  H   VAL A  42      13.924  -4.046 -27.720  1.00  1.13           H  
ATOM    597  HA  VAL A  42      15.018  -6.718 -28.355  1.00  1.13           H  
ATOM    598  HB  VAL A  42      12.289  -5.815 -27.333  1.00  1.13           H  
ATOM    599 1HG1 VAL A  42      11.925  -8.173 -26.795  1.00  1.13           H  
ATOM    600 2HG1 VAL A  42      12.136  -7.938 -28.533  1.00  1.13           H  
ATOM    601 3HG1 VAL A  42      13.468  -8.572 -27.557  1.00  1.13           H  
ATOM    602 1HG2 VAL A  42      13.107  -6.673 -25.189  1.00  1.13           H  
ATOM    603 2HG2 VAL A  42      14.658  -7.073 -25.956  1.00  1.13           H  
ATOM    604 3HG2 VAL A  42      14.155  -5.376 -25.799  1.00  1.13           H  
ATOM    605  N   ALA A  43      13.898  -7.169 -30.591  1.00  1.17           N  
ATOM    606  CA  ALA A  43      13.274  -7.243 -31.915  1.00  1.17           C  
ATOM    607  C   ALA A  43      11.753  -7.388 -31.718  1.00  1.17           C  
ATOM    608  O   ALA A  43      11.344  -8.233 -30.927  1.00  1.17           O  
ATOM    609  CB  ALA A  43      13.842  -8.402 -32.704  1.00  1.17           C  
ATOM    610  H   ALA A  43      14.591  -7.857 -30.266  1.00  1.17           H  
ATOM    611  HA  ALA A  43      13.492  -6.316 -32.438  1.00  1.17           H  
ATOM    612 1HB  ALA A  43      13.388  -8.431 -33.673  1.00  1.17           H  
ATOM    613 2HB  ALA A  43      14.920  -8.272 -32.811  1.00  1.17           H  
ATOM    614 3HB  ALA A  43      13.644  -9.336 -32.179  1.00  1.17           H  
ATOM    615  N   PRO A  44      10.877  -6.722 -32.513  1.00  1.18           N  
ATOM    616  CA  PRO A  44       9.414  -6.662 -32.328  1.00  1.18           C  
ATOM    617  C   PRO A  44       8.612  -7.895 -32.712  1.00  1.18           C  
ATOM    618  O   PRO A  44       7.584  -7.812 -33.385  1.00  1.18           O  
ATOM    619  CB  PRO A  44       9.046  -5.504 -33.263  1.00  1.18           C  
ATOM    620  CG  PRO A  44      10.055  -5.605 -34.394  1.00  1.18           C  
ATOM    621  CD  PRO A  44      11.361  -5.996 -33.701  1.00  1.18           C  
ATOM    622  HA  PRO A  44       9.205  -6.402 -31.288  1.00  1.18           H  
ATOM    623 1HB  PRO A  44       8.005  -5.614 -33.601  1.00  1.18           H  
ATOM    624 2HB  PRO A  44       9.103  -4.551 -32.711  1.00  1.18           H  
ATOM    625 1HG  PRO A  44       9.724  -6.359 -35.124  1.00  1.18           H  
ATOM    626 2HG  PRO A  44      10.121  -4.646 -34.931  1.00  1.18           H  
ATOM    627 1HD  PRO A  44      11.960  -6.646 -34.353  1.00  1.18           H  
ATOM    628 2HD  PRO A  44      11.899  -5.082 -33.399  1.00  1.18           H  
ATOM    629  N   PHE A  45       9.119  -9.039 -32.328  1.00  1.16           N  
ATOM    630  CA  PHE A  45       8.451 -10.299 -32.483  1.00  1.16           C  
ATOM    631  C   PHE A  45       8.991 -11.240 -31.439  1.00  1.16           C  
ATOM    632  O   PHE A  45       8.417 -12.277 -31.084  1.00  1.16           O  
ATOM    633  CB  PHE A  45       8.632 -10.813 -33.902  1.00  1.16           C  
ATOM    634  CG  PHE A  45      10.061 -11.037 -34.283  1.00  1.16           C  
ATOM    635  CD1 PHE A  45      10.704 -12.235 -34.023  1.00  1.16           C  
ATOM    636  CD2 PHE A  45      10.767 -10.028 -34.918  1.00  1.16           C  
ATOM    637  CE1 PHE A  45      12.024 -12.418 -34.388  1.00  1.16           C  
ATOM    638  CE2 PHE A  45      12.076 -10.210 -35.288  1.00  1.16           C  
ATOM    639  CZ  PHE A  45      12.709 -11.406 -35.019  1.00  1.16           C  
ATOM    640  H   PHE A  45       9.976  -9.027 -31.789  1.00  1.16           H  
ATOM    641  HA  PHE A  45       7.400 -10.154 -32.301  1.00  1.16           H  
ATOM    642 1HB  PHE A  45       8.097 -11.755 -34.017  1.00  1.16           H  
ATOM    643 2HB  PHE A  45       8.198 -10.104 -34.605  1.00  1.16           H  
ATOM    644  HD1 PHE A  45      10.159 -13.035 -33.523  1.00  1.16           H  
ATOM    645  HD2 PHE A  45      10.267  -9.081 -35.130  1.00  1.16           H  
ATOM    646  HE1 PHE A  45      12.522 -13.364 -34.172  1.00  1.16           H  
ATOM    647  HE2 PHE A  45      12.619  -9.409 -35.791  1.00  1.16           H  
ATOM    648  HZ  PHE A  45      13.750 -11.550 -35.306  1.00  1.16           H  
ATOM    649  N   ASP A  46      10.188 -10.902 -31.004  1.00  1.12           N  
ATOM    650  CA  ASP A  46      10.950 -11.845 -30.237  1.00  1.12           C  
ATOM    651  C   ASP A  46      10.698 -11.742 -28.750  1.00  1.12           C  
ATOM    652  O   ASP A  46      11.467 -11.141 -27.990  1.00  1.12           O  
ATOM    653  CB  ASP A  46      12.424 -11.701 -30.602  1.00  1.12           C  
ATOM    654  CG  ASP A  46      13.306 -12.806 -30.071  1.00  1.12           C  
ATOM    655  OD1 ASP A  46      12.869 -13.520 -29.200  1.00  1.12           O  
ATOM    656  OD2 ASP A  46      14.405 -12.956 -30.544  1.00  1.12           O  
ATOM    657  H   ASP A  46      10.582  -9.991 -31.232  1.00  1.12           H  
ATOM    658  HA  ASP A  46      10.650 -12.845 -30.549  1.00  1.12           H  
ATOM    659 1HB  ASP A  46      12.531 -11.653 -31.676  1.00  1.12           H  
ATOM    660 2HB  ASP A  46      12.793 -10.748 -30.206  1.00  1.12           H  
ATOM    661  N   VAL A  47       9.645 -12.420 -28.335  1.00  1.06           N  
ATOM    662  CA  VAL A  47       9.255 -12.436 -26.941  1.00  1.06           C  
ATOM    663  C   VAL A  47      10.384 -13.009 -26.099  1.00  1.06           C  
ATOM    664  O   VAL A  47      10.639 -12.534 -24.996  1.00  1.06           O  
ATOM    665  CB  VAL A  47       7.980 -13.251 -26.735  1.00  1.06           C  
ATOM    666  CG1 VAL A  47       7.741 -13.413 -25.282  1.00  1.06           C  
ATOM    667  CG2 VAL A  47       6.804 -12.519 -27.379  1.00  1.06           C  
ATOM    668  H   VAL A  47       9.074 -12.866 -29.056  1.00  1.06           H  
ATOM    669  HA  VAL A  47       9.067 -11.410 -26.618  1.00  1.06           H  
ATOM    670  HB  VAL A  47       8.096 -14.241 -27.176  1.00  1.06           H  
ATOM    671 1HG1 VAL A  47       6.840 -13.987 -25.128  1.00  1.06           H  
ATOM    672 2HG1 VAL A  47       8.582 -13.926 -24.823  1.00  1.06           H  
ATOM    673 3HG1 VAL A  47       7.628 -12.433 -24.848  1.00  1.06           H  
ATOM    674 1HG2 VAL A  47       5.890 -13.097 -27.227  1.00  1.06           H  
ATOM    675 2HG2 VAL A  47       6.695 -11.538 -26.920  1.00  1.06           H  
ATOM    676 3HG2 VAL A  47       6.988 -12.403 -28.451  1.00  1.06           H  
ATOM    677  N   ARG A  48      11.033 -14.057 -26.615  1.00  1.00           N  
ATOM    678  CA  ARG A  48      12.148 -14.702 -25.933  1.00  1.00           C  
ATOM    679  C   ARG A  48      13.269 -13.719 -25.625  1.00  1.00           C  
ATOM    680  O   ARG A  48      13.730 -13.669 -24.489  1.00  1.00           O  
ATOM    681  CB  ARG A  48      12.685 -15.850 -26.768  1.00  1.00           C  
ATOM    682  CG  ARG A  48      13.787 -16.649 -26.141  1.00  1.00           C  
ATOM    683  CD  ARG A  48      14.221 -17.690 -27.069  1.00  1.00           C  
ATOM    684  NE  ARG A  48      13.124 -18.587 -27.356  1.00  1.00           N  
ATOM    685  CZ  ARG A  48      12.780 -19.626 -26.583  1.00  1.00           C  
ATOM    686  NH1 ARG A  48      13.463 -19.916 -25.521  1.00  1.00           N  
ATOM    687  NH2 ARG A  48      11.755 -20.387 -26.870  1.00  1.00           N  
ATOM    688  H   ARG A  48      10.775 -14.378 -27.537  1.00  1.00           H  
ATOM    689  HA  ARG A  48      11.791 -15.095 -24.991  1.00  1.00           H  
ATOM    690 1HB  ARG A  48      11.873 -16.533 -27.001  1.00  1.00           H  
ATOM    691 2HB  ARG A  48      13.066 -15.461 -27.712  1.00  1.00           H  
ATOM    692 1HG  ARG A  48      14.632 -16.000 -25.907  1.00  1.00           H  
ATOM    693 2HG  ARG A  48      13.418 -17.124 -25.237  1.00  1.00           H  
ATOM    694 1HD  ARG A  48      14.554 -17.238 -28.005  1.00  1.00           H  
ATOM    695 2HD  ARG A  48      15.035 -18.268 -26.627  1.00  1.00           H  
ATOM    696  HE  ARG A  48      12.563 -18.401 -28.176  1.00  1.00           H  
ATOM    697 1HH1 ARG A  48      14.268 -19.374 -25.255  1.00  1.00           H  
ATOM    698 2HH1 ARG A  48      13.161 -20.732 -24.980  1.00  1.00           H  
ATOM    699 1HH2 ARG A  48      11.187 -20.215 -27.684  1.00  1.00           H  
ATOM    700 2HH2 ARG A  48      11.569 -21.167 -26.228  1.00  1.00           H  
ATOM    701  N   GLU A  49      13.690 -12.909 -26.603  1.00  0.96           N  
ATOM    702  CA  GLU A  49      14.743 -11.927 -26.331  1.00  0.96           C  
ATOM    703  C   GLU A  49      14.308 -11.009 -25.203  1.00  0.96           C  
ATOM    704  O   GLU A  49      15.080 -10.700 -24.287  1.00  0.96           O  
ATOM    705  CB  GLU A  49      15.119 -11.131 -27.580  1.00  0.96           C  
ATOM    706  CG  GLU A  49      16.190 -10.098 -27.347  1.00  0.96           C  
ATOM    707  CD  GLU A  49      16.645  -9.338 -28.596  1.00  0.96           C  
ATOM    708  OE1 GLU A  49      15.836  -8.984 -29.437  1.00  0.96           O  
ATOM    709  OE2 GLU A  49      17.825  -9.125 -28.700  1.00  0.96           O  
ATOM    710  H   GLU A  49      13.291 -12.997 -27.542  1.00  0.96           H  
ATOM    711  HA  GLU A  49      15.627 -12.450 -26.008  1.00  0.96           H  
ATOM    712 1HB  GLU A  49      15.494 -11.818 -28.337  1.00  0.96           H  
ATOM    713 2HB  GLU A  49      14.236 -10.654 -27.990  1.00  0.96           H  
ATOM    714 1HG  GLU A  49      15.768  -9.390 -26.649  1.00  0.96           H  
ATOM    715 2HG  GLU A  49      17.050 -10.573 -26.873  1.00  0.96           H  
ATOM    716  N   GLY A  50      13.051 -10.597 -25.239  1.00  0.93           N  
ATOM    717  CA  GLY A  50      12.530  -9.755 -24.184  1.00  0.93           C  
ATOM    718  C   GLY A  50      12.684 -10.471 -22.839  1.00  0.93           C  
ATOM    719  O   GLY A  50      13.250  -9.927 -21.885  1.00  0.93           O  
ATOM    720  H   GLY A  50      12.456 -10.874 -26.027  1.00  0.93           H  
ATOM    721 1HA  GLY A  50      13.070  -8.814 -24.174  1.00  0.93           H  
ATOM    722 2HA  GLY A  50      11.486  -9.538 -24.388  1.00  0.93           H  
ATOM    723  N   ALA A  51      12.198 -11.710 -22.779  1.00  0.92           N  
ATOM    724  CA  ALA A  51      12.244 -12.511 -21.568  1.00  0.92           C  
ATOM    725  C   ALA A  51      13.680 -12.705 -21.072  1.00  0.92           C  
ATOM    726  O   ALA A  51      13.931 -12.687 -19.867  1.00  0.92           O  
ATOM    727  CB  ALA A  51      11.580 -13.855 -21.819  1.00  0.92           C  
ATOM    728  H   ALA A  51      11.758 -12.103 -23.611  1.00  0.92           H  
ATOM    729  HA  ALA A  51      11.690 -11.985 -20.796  1.00  0.92           H  
ATOM    730 1HB  ALA A  51      11.576 -14.438 -20.911  1.00  0.92           H  
ATOM    731 2HB  ALA A  51      10.557 -13.698 -22.148  1.00  0.92           H  
ATOM    732 3HB  ALA A  51      12.128 -14.388 -22.590  1.00  0.92           H  
ATOM    733  N   LEU A  52      14.636 -12.861 -21.991  1.00  0.92           N  
ATOM    734  CA  LEU A  52      16.025 -13.045 -21.592  1.00  0.92           C  
ATOM    735  C   LEU A  52      16.539 -11.806 -20.878  1.00  0.92           C  
ATOM    736  O   LEU A  52      17.168 -11.916 -19.827  1.00  0.92           O  
ATOM    737  CB  LEU A  52      16.882 -13.354 -22.820  1.00  0.92           C  
ATOM    738  CG  LEU A  52      16.633 -14.724 -23.461  1.00  0.92           C  
ATOM    739  CD1 LEU A  52      17.311 -14.776 -24.777  1.00  0.92           C  
ATOM    740  CD2 LEU A  52      17.182 -15.807 -22.575  1.00  0.92           C  
ATOM    741  H   LEU A  52      14.384 -12.881 -22.976  1.00  0.92           H  
ATOM    742  HA  LEU A  52      16.085 -13.884 -20.904  1.00  0.92           H  
ATOM    743 1HB  LEU A  52      16.688 -12.596 -23.577  1.00  0.92           H  
ATOM    744 2HB  LEU A  52      17.931 -13.300 -22.540  1.00  0.92           H  
ATOM    745  HG  LEU A  52      15.579 -14.874 -23.600  1.00  0.92           H  
ATOM    746 1HD1 LEU A  52      17.136 -15.742 -25.244  1.00  0.92           H  
ATOM    747 2HD1 LEU A  52      16.938 -14.018 -25.419  1.00  0.92           H  
ATOM    748 3HD1 LEU A  52      18.375 -14.618 -24.634  1.00  0.92           H  
ATOM    749 1HD2 LEU A  52      17.005 -16.780 -23.035  1.00  0.92           H  
ATOM    750 2HD2 LEU A  52      18.242 -15.651 -22.459  1.00  0.92           H  
ATOM    751 3HD2 LEU A  52      16.702 -15.773 -21.602  1.00  0.92           H  
ATOM    752  N   PHE A  53      16.165 -10.616 -21.355  1.00  0.93           N  
ATOM    753  CA  PHE A  53      16.621  -9.388 -20.699  1.00  0.93           C  
ATOM    754  C   PHE A  53      16.003  -9.232 -19.314  1.00  0.93           C  
ATOM    755  O   PHE A  53      16.617  -8.668 -18.405  1.00  0.93           O  
ATOM    756  CB  PHE A  53      16.277  -8.150 -21.523  1.00  0.93           C  
ATOM    757  CG  PHE A  53      17.154  -7.888 -22.685  1.00  0.93           C  
ATOM    758  CD1 PHE A  53      16.664  -7.957 -23.966  1.00  0.93           C  
ATOM    759  CD2 PHE A  53      18.482  -7.558 -22.497  1.00  0.93           C  
ATOM    760  CE1 PHE A  53      17.478  -7.694 -25.038  1.00  0.93           C  
ATOM    761  CE2 PHE A  53      19.297  -7.300 -23.570  1.00  0.93           C  
ATOM    762  CZ  PHE A  53      18.783  -7.369 -24.843  1.00  0.93           C  
ATOM    763  H   PHE A  53      15.613 -10.568 -22.217  1.00  0.93           H  
ATOM    764  HA  PHE A  53      17.704  -9.442 -20.588  1.00  0.93           H  
ATOM    765 1HB  PHE A  53      15.276  -8.278 -21.904  1.00  0.93           H  
ATOM    766 2HB  PHE A  53      16.275  -7.269 -20.883  1.00  0.93           H  
ATOM    767  HD1 PHE A  53      15.616  -8.219 -24.117  1.00  0.93           H  
ATOM    768  HD2 PHE A  53      18.879  -7.501 -21.481  1.00  0.93           H  
ATOM    769  HE1 PHE A  53      17.089  -7.736 -26.049  1.00  0.93           H  
ATOM    770  HE2 PHE A  53      20.343  -7.037 -23.413  1.00  0.93           H  
ATOM    771  HZ  PHE A  53      19.412  -7.155 -25.702  1.00  0.93           H  
ATOM    772  N   LEU A  54      14.807  -9.778 -19.144  1.00  0.95           N  
ATOM    773  CA  LEU A  54      14.097  -9.725 -17.876  1.00  0.95           C  
ATOM    774  C   LEU A  54      14.539 -10.813 -16.900  1.00  0.95           C  
ATOM    775  O   LEU A  54      14.187 -10.780 -15.719  1.00  0.95           O  
ATOM    776  CB  LEU A  54      12.608  -9.904 -18.132  1.00  0.95           C  
ATOM    777  CG  LEU A  54      11.998  -8.857 -18.932  1.00  0.95           C  
ATOM    778  CD1 LEU A  54      10.610  -9.239 -19.255  1.00  0.95           C  
ATOM    779  CD2 LEU A  54      12.049  -7.530 -18.168  1.00  0.95           C  
ATOM    780  H   LEU A  54      14.348 -10.203 -19.954  1.00  0.95           H  
ATOM    781  HA  LEU A  54      14.266  -8.755 -17.435  1.00  0.95           H  
ATOM    782 1HB  LEU A  54      12.453 -10.854 -18.638  1.00  0.95           H  
ATOM    783 2HB  LEU A  54      12.092  -9.929 -17.181  1.00  0.95           H  
ATOM    784  HG  LEU A  54      12.531  -8.781 -19.844  1.00  0.95           H  
ATOM    785 1HD1 LEU A  54      10.181  -8.493 -19.872  1.00  0.95           H  
ATOM    786 2HD1 LEU A  54      10.634 -10.166 -19.791  1.00  0.95           H  
ATOM    787 3HD1 LEU A  54      10.031  -9.351 -18.343  1.00  0.95           H  
ATOM    788 1HD2 LEU A  54      11.597  -6.744 -18.763  1.00  0.95           H  
ATOM    789 2HD2 LEU A  54      11.500  -7.638 -17.238  1.00  0.95           H  
ATOM    790 3HD2 LEU A  54      13.085  -7.272 -17.955  1.00  0.95           H  
ATOM    791  N   ALA A  55      15.301 -11.793 -17.376  1.00  0.97           N  
ATOM    792  CA  ALA A  55      15.602 -12.958 -16.561  1.00  0.97           C  
ATOM    793  C   ALA A  55      16.304 -12.634 -15.261  1.00  0.97           C  
ATOM    794  O   ALA A  55      15.987 -13.202 -14.228  1.00  0.97           O  
ATOM    795  CB  ALA A  55      16.476 -13.907 -17.348  1.00  0.97           C  
ATOM    796  H   ALA A  55      15.659 -11.761 -18.330  1.00  0.97           H  
ATOM    797  HA  ALA A  55      14.663 -13.450 -16.327  1.00  0.97           H  
ATOM    798 1HB  ALA A  55      16.668 -14.798 -16.754  1.00  0.97           H  
ATOM    799 2HB  ALA A  55      15.975 -14.178 -18.274  1.00  0.97           H  
ATOM    800 3HB  ALA A  55      17.418 -13.407 -17.579  1.00  0.97           H  
ATOM    801  N   ASP A  56      17.233 -11.698 -15.280  1.00  0.98           N  
ATOM    802  CA  ASP A  56      17.978 -11.411 -14.070  1.00  0.98           C  
ATOM    803  C   ASP A  56      17.499 -10.141 -13.394  1.00  0.98           C  
ATOM    804  O   ASP A  56      18.084  -9.689 -12.401  1.00  0.98           O  
ATOM    805  CB  ASP A  56      19.456 -11.372 -14.418  1.00  0.98           C  
ATOM    806  CG  ASP A  56      19.918 -12.780 -14.886  1.00  0.98           C  
ATOM    807  OD1 ASP A  56      19.632 -13.764 -14.222  1.00  0.98           O  
ATOM    808  OD2 ASP A  56      20.491 -12.863 -15.941  1.00  0.98           O  
ATOM    809  H   ASP A  56      17.447 -11.214 -16.142  1.00  0.98           H  
ATOM    810  HA  ASP A  56      17.825 -12.232 -13.368  1.00  0.98           H  
ATOM    811 1HB  ASP A  56      19.631 -10.640 -15.215  1.00  0.98           H  
ATOM    812 2HB  ASP A  56      20.039 -11.067 -13.549  1.00  0.98           H  
ATOM    813  N   VAL A  57      16.397  -9.592 -13.883  1.00  0.99           N  
ATOM    814  CA  VAL A  57      15.880  -8.374 -13.311  1.00  0.99           C  
ATOM    815  C   VAL A  57      15.523  -8.518 -11.835  1.00  0.99           C  
ATOM    816  O   VAL A  57      16.018  -7.721 -11.036  1.00  0.99           O  
ATOM    817  CB  VAL A  57      14.747  -7.805 -14.175  1.00  0.99           C  
ATOM    818  CG1 VAL A  57      14.056  -6.764 -13.489  1.00  0.99           C  
ATOM    819  CG2 VAL A  57      15.358  -7.205 -15.412  1.00  0.99           C  
ATOM    820  H   VAL A  57      15.889 -10.031 -14.652  1.00  0.99           H  
ATOM    821  HA  VAL A  57      16.676  -7.633 -13.378  1.00  0.99           H  
ATOM    822  HB  VAL A  57      14.048  -8.572 -14.450  1.00  0.99           H  
ATOM    823 1HG1 VAL A  57      13.305  -6.383 -14.141  1.00  0.99           H  
ATOM    824 2HG1 VAL A  57      13.605  -7.167 -12.587  1.00  0.99           H  
ATOM    825 3HG1 VAL A  57      14.714  -6.001 -13.247  1.00  0.99           H  
ATOM    826 1HG2 VAL A  57      14.571  -6.789 -16.032  1.00  0.99           H  
ATOM    827 2HG2 VAL A  57      16.050  -6.416 -15.126  1.00  0.99           H  
ATOM    828 3HG2 VAL A  57      15.897  -7.971 -15.963  1.00  0.99           H  
ATOM    829  N   PRO A  58      14.822  -9.582 -11.385  1.00  1.00           N  
ATOM    830  CA  PRO A  58      14.475  -9.822  -9.995  1.00  1.00           C  
ATOM    831  C   PRO A  58      15.693  -9.910  -9.073  1.00  1.00           C  
ATOM    832  O   PRO A  58      15.542  -9.827  -7.853  1.00  1.00           O  
ATOM    833  CB  PRO A  58      13.730 -11.159 -10.052  1.00  1.00           C  
ATOM    834  CG  PRO A  58      13.208 -11.267 -11.466  1.00  1.00           C  
ATOM    835  CD  PRO A  58      14.278 -10.644 -12.306  1.00  1.00           C  
ATOM    836  HA  PRO A  58      13.820  -9.023  -9.647  1.00  1.00           H  
ATOM    837 1HB  PRO A  58      14.418 -11.981  -9.792  1.00  1.00           H  
ATOM    838 2HB  PRO A  58      12.924 -11.167  -9.304  1.00  1.00           H  
ATOM    839 1HG  PRO A  58      13.023 -12.327 -11.728  1.00  1.00           H  
ATOM    840 2HG  PRO A  58      12.246 -10.747 -11.563  1.00  1.00           H  
ATOM    841 1HD  PRO A  58      15.032 -11.412 -12.531  1.00  1.00           H  
ATOM    842 2HD  PRO A  58      13.808 -10.254 -13.188  1.00  1.00           H  
ATOM    843  N   HIS A  59      16.891 -10.130  -9.639  1.00  0.99           N  
ATOM    844  CA  HIS A  59      18.093 -10.237  -8.838  1.00  0.99           C  
ATOM    845  C   HIS A  59      19.027  -9.030  -9.027  1.00  0.99           C  
ATOM    846  O   HIS A  59      20.030  -8.901  -8.317  1.00  0.99           O  
ATOM    847  CB  HIS A  59      18.800 -11.534  -9.206  1.00  0.99           C  
ATOM    848  CG  HIS A  59      17.962 -12.746  -8.914  1.00  0.99           C  
ATOM    849  ND1 HIS A  59      17.669 -13.157  -7.631  1.00  0.99           N  
ATOM    850  CD2 HIS A  59      17.343 -13.622  -9.739  1.00  0.99           C  
ATOM    851  CE1 HIS A  59      16.910 -14.241  -7.682  1.00  0.99           C  
ATOM    852  NE2 HIS A  59      16.699 -14.546  -8.939  1.00  0.99           N  
ATOM    853  H   HIS A  59      17.013 -10.180 -10.647  1.00  0.99           H  
ATOM    854  HA  HIS A  59      17.826 -10.282  -7.783  1.00  0.99           H  
ATOM    855 1HB  HIS A  59      19.035 -11.523 -10.275  1.00  0.99           H  
ATOM    856 2HB  HIS A  59      19.738 -11.612  -8.658  1.00  0.99           H  
ATOM    857  HD2 HIS A  59      17.359 -13.592 -10.828  1.00  0.99           H  
ATOM    858  HE1 HIS A  59      16.522 -14.793  -6.831  1.00  0.99           H  
ATOM    859  HE2 HIS A  59      16.136 -15.356  -9.241  1.00  0.99           H  
ATOM    860  N   SER A  60      18.697  -8.151  -9.984  1.00  0.96           N  
ATOM    861  CA  SER A  60      19.497  -6.963 -10.283  1.00  0.96           C  
ATOM    862  C   SER A  60      18.898  -5.720  -9.623  1.00  0.96           C  
ATOM    863  O   SER A  60      19.607  -4.781  -9.256  1.00  0.96           O  
ATOM    864  CB  SER A  60      19.542  -6.741 -11.778  1.00  0.96           C  
ATOM    865  OG  SER A  60      20.145  -7.822 -12.432  1.00  0.96           O  
ATOM    866  H   SER A  60      17.868  -8.314 -10.550  1.00  0.96           H  
ATOM    867  HA  SER A  60      20.507  -7.113  -9.902  1.00  0.96           H  
ATOM    868 1HB  SER A  60      18.533  -6.613 -12.150  1.00  0.96           H  
ATOM    869 2HB  SER A  60      20.090  -5.827 -11.992  1.00  0.96           H  
ATOM    870  HG  SER A  60      19.525  -8.575 -12.323  1.00  0.96           H  
ATOM    871  N   PHE A  61      17.583  -5.744  -9.465  1.00  0.91           N  
ATOM    872  CA  PHE A  61      16.798  -4.656  -8.903  1.00  0.91           C  
ATOM    873  C   PHE A  61      16.346  -4.969  -7.469  1.00  0.91           C  
ATOM    874  O   PHE A  61      16.277  -6.135  -7.089  1.00  0.91           O  
ATOM    875  CB  PHE A  61      15.601  -4.395  -9.817  1.00  0.91           C  
ATOM    876  CG  PHE A  61      15.930  -3.685 -11.105  1.00  0.91           C  
ATOM    877  CD1 PHE A  61      16.394  -4.368 -12.193  1.00  0.91           C  
ATOM    878  CD2 PHE A  61      15.733  -2.320 -11.224  1.00  0.91           C  
ATOM    879  CE1 PHE A  61      16.661  -3.728 -13.388  1.00  0.91           C  
ATOM    880  CE2 PHE A  61      16.000  -1.667 -12.412  1.00  0.91           C  
ATOM    881  CZ  PHE A  61      16.462  -2.375 -13.498  1.00  0.91           C  
ATOM    882  H   PHE A  61      17.080  -6.558  -9.817  1.00  0.91           H  
ATOM    883  HA  PHE A  61      17.433  -3.774  -8.904  1.00  0.91           H  
ATOM    884 1HB  PHE A  61      15.161  -5.358 -10.082  1.00  0.91           H  
ATOM    885 2HB  PHE A  61      14.853  -3.858  -9.309  1.00  0.91           H  
ATOM    886  HD1 PHE A  61      16.546  -5.438 -12.100  1.00  0.91           H  
ATOM    887  HD2 PHE A  61      15.361  -1.764 -10.368  1.00  0.91           H  
ATOM    888  HE1 PHE A  61      17.028  -4.297 -14.242  1.00  0.91           H  
ATOM    889  HE2 PHE A  61      15.841  -0.597 -12.495  1.00  0.91           H  
ATOM    890  HZ  PHE A  61      16.669  -1.862 -14.440  1.00  0.91           H  
ATOM    891  N   PRO A  62      16.102  -3.952  -6.626  1.00  0.86           N  
ATOM    892  CA  PRO A  62      15.600  -4.080  -5.266  1.00  0.86           C  
ATOM    893  C   PRO A  62      14.174  -4.605  -5.235  1.00  0.86           C  
ATOM    894  O   PRO A  62      13.471  -4.583  -6.243  1.00  0.86           O  
ATOM    895  CB  PRO A  62      15.748  -2.654  -4.708  1.00  0.86           C  
ATOM    896  CG  PRO A  62      15.758  -1.738  -5.914  1.00  0.86           C  
ATOM    897  CD  PRO A  62      16.418  -2.550  -7.022  1.00  0.86           C  
ATOM    898  HA  PRO A  62      16.263  -4.769  -4.718  1.00  0.86           H  
ATOM    899 1HB  PRO A  62      14.910  -2.437  -4.030  1.00  0.86           H  
ATOM    900 2HB  PRO A  62      16.667  -2.580  -4.109  1.00  0.86           H  
ATOM    901 1HG  PRO A  62      14.757  -1.388  -6.142  1.00  0.86           H  
ATOM    902 2HG  PRO A  62      16.343  -0.835  -5.671  1.00  0.86           H  
ATOM    903 1HD  PRO A  62      15.974  -2.270  -7.975  1.00  0.86           H  
ATOM    904 2HD  PRO A  62      17.510  -2.389  -7.010  1.00  0.86           H  
ATOM    905  N   ALA A  63      13.752  -5.119  -4.080  1.00  0.79           N  
ATOM    906  CA  ALA A  63      12.395  -5.653  -3.935  1.00  0.79           C  
ATOM    907  C   ALA A  63      11.305  -4.634  -4.251  1.00  0.79           C  
ATOM    908  O   ALA A  63      10.303  -4.964  -4.881  1.00  0.79           O  
ATOM    909  CB  ALA A  63      12.184  -6.136  -2.513  1.00  0.79           C  
ATOM    910  H   ALA A  63      14.375  -5.144  -3.285  1.00  0.79           H  
ATOM    911  HA  ALA A  63      12.284  -6.491  -4.624  1.00  0.79           H  
ATOM    912 1HB  ALA A  63      11.183  -6.551  -2.420  1.00  0.79           H  
ATOM    913 2HB  ALA A  63      12.918  -6.903  -2.272  1.00  0.79           H  
ATOM    914 3HB  ALA A  63      12.287  -5.302  -1.823  1.00  0.79           H  
ATOM    915  N   HIS A  64      11.506  -3.374  -3.883  1.00  0.73           N  
ATOM    916  CA  HIS A  64      10.462  -2.371  -4.096  1.00  0.73           C  
ATOM    917  C   HIS A  64      10.482  -1.773  -5.494  1.00  0.73           C  
ATOM    918  O   HIS A  64      10.638  -0.558  -5.679  1.00  0.73           O  
ATOM    919  CB  HIS A  64      10.605  -1.276  -3.065  1.00  0.73           C  
ATOM    920  CG  HIS A  64      10.356  -1.766  -1.693  1.00  0.73           C  
ATOM    921  ND1 HIS A  64       9.136  -1.648  -1.083  1.00  0.73           N  
ATOM    922  CD2 HIS A  64      11.165  -2.394  -0.810  1.00  0.73           C  
ATOM    923  CE1 HIS A  64       9.196  -2.178   0.125  1.00  0.73           C  
ATOM    924  NE2 HIS A  64      10.421  -2.641   0.317  1.00  0.73           N  
ATOM    925  H   HIS A  64      12.364  -3.120  -3.419  1.00  0.73           H  
ATOM    926  HA  HIS A  64       9.488  -2.835  -3.952  1.00  0.73           H  
ATOM    927 1HB  HIS A  64      11.610  -0.858  -3.111  1.00  0.73           H  
ATOM    928 2HB  HIS A  64       9.902  -0.475  -3.270  1.00  0.73           H  
ATOM    929  HD1 HIS A  64       8.309  -1.223  -1.509  1.00  0.73           H  
ATOM    930  HD2 HIS A  64      12.210  -2.705  -0.853  1.00  0.73           H  
ATOM    931  HE1 HIS A  64       8.318  -2.178   0.769  1.00  0.73           H  
ATOM    932  N   THR A  65      10.305  -2.656  -6.459  1.00  0.68           N  
ATOM    933  CA  THR A  65      10.320  -2.329  -7.863  1.00  0.68           C  
ATOM    934  C   THR A  65       9.168  -2.914  -8.636  1.00  0.68           C  
ATOM    935  O   THR A  65       8.648  -3.986  -8.296  1.00  0.68           O  
ATOM    936  CB  THR A  65      11.639  -2.806  -8.498  1.00  0.68           C  
ATOM    937  OG1 THR A  65      11.800  -4.221  -8.319  1.00  0.68           O  
ATOM    938  CG2 THR A  65      12.766  -2.121  -7.874  1.00  0.68           C  
ATOM    939  H   THR A  65      10.175  -3.621  -6.162  1.00  0.68           H  
ATOM    940  HA  THR A  65      10.264  -1.246  -7.955  1.00  0.68           H  
ATOM    941  HB  THR A  65      11.619  -2.578  -9.566  1.00  0.68           H  
ATOM    942  HG1 THR A  65      12.269  -4.391  -7.461  1.00  0.68           H  
ATOM    943 1HG2 THR A  65      13.666  -2.429  -8.315  1.00  0.68           H  
ATOM    944 2HG2 THR A  65      12.651  -1.099  -8.003  1.00  0.68           H  
ATOM    945 3HG2 THR A  65      12.787  -2.345  -6.826  1.00  0.68           H  
ATOM    946  N   VAL A  66       8.837  -2.234  -9.721  1.00  0.65           N  
ATOM    947  CA  VAL A  66       7.866  -2.742 -10.659  1.00  0.65           C  
ATOM    948  C   VAL A  66       8.582  -2.817 -11.983  1.00  0.65           C  
ATOM    949  O   VAL A  66       9.230  -1.854 -12.374  1.00  0.65           O  
ATOM    950  CB  VAL A  66       6.647  -1.829 -10.824  1.00  0.65           C  
ATOM    951  CG1 VAL A  66       5.697  -2.471 -11.790  1.00  0.65           C  
ATOM    952  CG2 VAL A  66       5.985  -1.564  -9.529  1.00  0.65           C  
ATOM    953  H   VAL A  66       9.298  -1.338  -9.891  1.00  0.65           H  
ATOM    954  HA  VAL A  66       7.542  -3.728 -10.350  1.00  0.65           H  
ATOM    955  HB  VAL A  66       6.960  -0.880 -11.256  1.00  0.65           H  
ATOM    956 1HG1 VAL A  66       4.861  -1.829 -11.897  1.00  0.65           H  
ATOM    957 2HG1 VAL A  66       6.173  -2.626 -12.757  1.00  0.65           H  
ATOM    958 3HG1 VAL A  66       5.366  -3.432 -11.391  1.00  0.65           H  
ATOM    959 1HG2 VAL A  66       5.127  -0.912  -9.691  1.00  0.65           H  
ATOM    960 2HG2 VAL A  66       5.658  -2.487  -9.074  1.00  0.65           H  
ATOM    961 3HG2 VAL A  66       6.696  -1.069  -8.899  1.00  0.65           H  
ATOM    962  N   ILE A  67       8.513  -3.943 -12.646  1.00  0.64           N  
ATOM    963  CA  ILE A  67       9.195  -4.046 -13.912  1.00  0.64           C  
ATOM    964  C   ILE A  67       8.158  -4.109 -15.007  1.00  0.64           C  
ATOM    965  O   ILE A  67       7.305  -4.988 -14.987  1.00  0.64           O  
ATOM    966  CB  ILE A  67      10.001  -5.335 -13.943  1.00  0.64           C  
ATOM    967  CG1 ILE A  67      10.879  -5.425 -12.649  1.00  0.64           C  
ATOM    968  CG2 ILE A  67      10.835  -5.400 -15.232  1.00  0.64           C  
ATOM    969  CD1 ILE A  67      11.900  -4.308 -12.413  1.00  0.64           C  
ATOM    970  H   ILE A  67       7.989  -4.721 -12.261  1.00  0.64           H  
ATOM    971  HA  ILE A  67       9.833  -3.184 -14.074  1.00  0.64           H  
ATOM    972  HB  ILE A  67       9.324  -6.169 -13.931  1.00  0.64           H  
ATOM    973 1HG1 ILE A  67      10.192  -5.428 -11.799  1.00  0.64           H  
ATOM    974 2HG1 ILE A  67      11.387  -6.375 -12.662  1.00  0.64           H  
ATOM    975 1HG2 ILE A  67      11.379  -6.333 -15.257  1.00  0.64           H  
ATOM    976 2HG2 ILE A  67      10.172  -5.350 -16.099  1.00  0.64           H  
ATOM    977 3HG2 ILE A  67      11.532  -4.568 -15.270  1.00  0.64           H  
ATOM    978 1HD1 ILE A  67      12.429  -4.471 -11.483  1.00  0.64           H  
ATOM    979 2HD1 ILE A  67      12.615  -4.302 -13.220  1.00  0.64           H  
ATOM    980 3HD1 ILE A  67      11.394  -3.351 -12.361  1.00  0.64           H  
ATOM    981  N   CYS A  68       8.229  -3.205 -15.962  1.00  0.66           N  
ATOM    982  CA  CYS A  68       7.291  -3.235 -17.061  1.00  0.66           C  
ATOM    983  C   CYS A  68       7.957  -3.935 -18.210  1.00  0.66           C  
ATOM    984  O   CYS A  68       9.165  -3.769 -18.434  1.00  0.66           O  
ATOM    985  CB  CYS A  68       6.960  -1.845 -17.563  1.00  0.66           C  
ATOM    986  SG  CYS A  68       6.229  -0.811 -16.486  1.00  0.66           S  
ATOM    987  H   CYS A  68       8.941  -2.486 -15.928  1.00  0.66           H  
ATOM    988  HA  CYS A  68       6.384  -3.766 -16.773  1.00  0.66           H  
ATOM    989 1HB  CYS A  68       7.880  -1.373 -17.839  1.00  0.66           H  
ATOM    990 2HB  CYS A  68       6.351  -1.910 -18.454  1.00  0.66           H  
ATOM    991  HG  CYS A  68       5.138  -1.558 -16.306  1.00  0.66           H  
ATOM    992  N   ALA A  69       7.177  -4.635 -18.998  1.00  0.73           N  
ATOM    993  CA  ALA A  69       7.748  -5.198 -20.187  1.00  0.73           C  
ATOM    994  C   ALA A  69       6.724  -5.283 -21.294  1.00  0.73           C  
ATOM    995  O   ALA A  69       5.575  -5.670 -21.073  1.00  0.73           O  
ATOM    996  CB  ALA A  69       8.321  -6.555 -19.873  1.00  0.73           C  
ATOM    997  H   ALA A  69       6.207  -4.808 -18.739  1.00  0.73           H  
ATOM    998  HA  ALA A  69       8.545  -4.547 -20.516  1.00  0.73           H  
ATOM    999 1HB  ALA A  69       8.786  -6.948 -20.758  1.00  0.73           H  
ATOM   1000 2HB  ALA A  69       9.067  -6.454 -19.086  1.00  0.73           H  
ATOM   1001 3HB  ALA A  69       7.527  -7.221 -19.540  1.00  0.73           H  
ATOM   1002  N   TYR A  70       7.158  -4.960 -22.503  1.00  0.84           N  
ATOM   1003  CA  TYR A  70       6.250  -5.072 -23.631  1.00  0.84           C  
ATOM   1004  C   TYR A  70       6.930  -5.295 -24.978  1.00  0.84           C  
ATOM   1005  O   TYR A  70       7.803  -4.519 -25.395  1.00  0.84           O  
ATOM   1006  CB  TYR A  70       5.374  -3.818 -23.651  1.00  0.84           C  
ATOM   1007  CG  TYR A  70       4.355  -3.731 -24.727  1.00  0.84           C  
ATOM   1008  CD1 TYR A  70       3.164  -4.424 -24.614  1.00  0.84           C  
ATOM   1009  CD2 TYR A  70       4.584  -2.900 -25.810  1.00  0.84           C  
ATOM   1010  CE1 TYR A  70       2.208  -4.293 -25.589  1.00  0.84           C  
ATOM   1011  CE2 TYR A  70       3.628  -2.760 -26.773  1.00  0.84           C  
ATOM   1012  CZ  TYR A  70       2.442  -3.448 -26.670  1.00  0.84           C  
ATOM   1013  OH  TYR A  70       1.491  -3.297 -27.637  1.00  0.84           O  
ATOM   1014  H   TYR A  70       8.114  -4.608 -22.609  1.00  0.84           H  
ATOM   1015  HA  TYR A  70       5.606  -5.933 -23.458  1.00  0.84           H  
ATOM   1016 1HB  TYR A  70       4.851  -3.732 -22.698  1.00  0.84           H  
ATOM   1017 2HB  TYR A  70       6.019  -2.942 -23.735  1.00  0.84           H  
ATOM   1018  HD1 TYR A  70       2.986  -5.066 -23.758  1.00  0.84           H  
ATOM   1019  HD2 TYR A  70       5.525  -2.347 -25.890  1.00  0.84           H  
ATOM   1020  HE1 TYR A  70       1.270  -4.839 -25.505  1.00  0.84           H  
ATOM   1021  HE2 TYR A  70       3.804  -2.100 -27.624  1.00  0.84           H  
ATOM   1022  HH  TYR A  70       1.846  -2.760 -28.360  1.00  0.84           H  
ATOM   1023  N   VAL A  71       6.454  -6.351 -25.641  1.00  1.01           N  
ATOM   1024  CA  VAL A  71       6.839  -6.790 -26.978  1.00  1.01           C  
ATOM   1025  C   VAL A  71       5.510  -6.861 -27.758  1.00  1.01           C  
ATOM   1026  O   VAL A  71       4.546  -7.408 -27.218  1.00  1.01           O  
ATOM   1027  CB  VAL A  71       7.629  -8.136 -26.898  1.00  1.01           C  
ATOM   1028  CG1 VAL A  71       8.011  -8.655 -28.274  1.00  1.01           C  
ATOM   1029  CG2 VAL A  71       8.920  -7.909 -26.102  1.00  1.01           C  
ATOM   1030  H   VAL A  71       5.747  -6.897 -25.172  1.00  1.01           H  
ATOM   1031  HA  VAL A  71       7.477  -6.049 -27.416  1.00  1.01           H  
ATOM   1032  HB  VAL A  71       7.014  -8.892 -26.408  1.00  1.01           H  
ATOM   1033 1HG1 VAL A  71       8.568  -9.584 -28.177  1.00  1.01           H  
ATOM   1034 2HG1 VAL A  71       7.138  -8.834 -28.830  1.00  1.01           H  
ATOM   1035 3HG1 VAL A  71       8.632  -7.912 -28.789  1.00  1.01           H  
ATOM   1036 1HG2 VAL A  71       9.477  -8.845 -26.043  1.00  1.01           H  
ATOM   1037 2HG2 VAL A  71       9.527  -7.156 -26.616  1.00  1.01           H  
ATOM   1038 3HG2 VAL A  71       8.690  -7.564 -25.102  1.00  1.01           H  
ATOM   1039  N   TYR A  72       5.422  -6.329 -28.998  1.00  1.21           N  
ATOM   1040  CA  TYR A  72       4.080  -6.276 -29.626  1.00  1.21           C  
ATOM   1041  C   TYR A  72       3.677  -6.923 -30.980  1.00  1.21           C  
ATOM   1042  O   TYR A  72       2.830  -6.347 -31.672  1.00  1.21           O  
ATOM   1043  CB  TYR A  72       3.775  -4.800 -29.877  1.00  1.21           C  
ATOM   1044  CG  TYR A  72       4.781  -4.059 -30.735  1.00  1.21           C  
ATOM   1045  CD1 TYR A  72       4.719  -4.177 -32.119  1.00  1.21           C  
ATOM   1046  CD2 TYR A  72       5.721  -3.220 -30.165  1.00  1.21           C  
ATOM   1047  CE1 TYR A  72       5.614  -3.482 -32.920  1.00  1.21           C  
ATOM   1048  CE2 TYR A  72       6.616  -2.519 -30.973  1.00  1.21           C  
ATOM   1049  CZ  TYR A  72       6.565  -2.654 -32.335  1.00  1.21           C  
ATOM   1050  OH  TYR A  72       7.455  -1.961 -33.124  1.00  1.21           O  
ATOM   1051  H   TYR A  72       6.251  -5.906 -29.421  1.00  1.21           H  
ATOM   1052  HA  TYR A  72       3.380  -6.659 -28.891  1.00  1.21           H  
ATOM   1053 1HB  TYR A  72       2.843  -4.702 -30.362  1.00  1.21           H  
ATOM   1054 2HB  TYR A  72       3.716  -4.303 -28.955  1.00  1.21           H  
ATOM   1055  HD1 TYR A  72       3.973  -4.824 -32.576  1.00  1.21           H  
ATOM   1056  HD2 TYR A  72       5.772  -3.110 -29.080  1.00  1.21           H  
ATOM   1057  HE1 TYR A  72       5.569  -3.586 -34.002  1.00  1.21           H  
ATOM   1058  HE2 TYR A  72       7.365  -1.867 -30.516  1.00  1.21           H  
ATOM   1059  HH  TYR A  72       8.027  -1.427 -32.560  1.00  1.21           H  
ATOM   1060  N   PRO A  73       4.034  -8.179 -31.292  1.00  1.45           N  
ATOM   1061  CA  PRO A  73       3.603  -8.911 -32.483  1.00  1.45           C  
ATOM   1062  C   PRO A  73       2.139  -9.327 -32.426  1.00  1.45           C  
ATOM   1063  O   PRO A  73       1.547  -9.715 -33.432  1.00  1.45           O  
ATOM   1064  CB  PRO A  73       4.491 -10.143 -32.449  1.00  1.45           C  
ATOM   1065  CG  PRO A  73       4.846 -10.309 -30.977  1.00  1.45           C  
ATOM   1066  CD  PRO A  73       4.950  -8.905 -30.454  1.00  1.45           C  
ATOM   1067  HA  PRO A  73       3.803  -8.302 -33.378  1.00  1.45           H  
ATOM   1068 1HB  PRO A  73       3.939 -11.005 -32.846  1.00  1.45           H  
ATOM   1069 2HB  PRO A  73       5.348  -9.984 -33.110  1.00  1.45           H  
ATOM   1070 1HG  PRO A  73       4.079 -10.880 -30.459  1.00  1.45           H  
ATOM   1071 2HG  PRO A  73       5.775 -10.882 -30.856  1.00  1.45           H  
ATOM   1072 1HD  PRO A  73       4.633  -8.892 -29.409  1.00  1.45           H  
ATOM   1073 2HD  PRO A  73       5.959  -8.511 -30.619  1.00  1.45           H  
ATOM   1074  N   GLU A  74       1.595  -9.289 -31.218  1.00  1.69           N  
ATOM   1075  CA  GLU A  74       0.253  -9.732 -30.900  1.00  1.69           C  
ATOM   1076  C   GLU A  74      -0.778  -8.625 -30.737  1.00  1.69           C  
ATOM   1077  O   GLU A  74      -1.906  -8.899 -30.303  1.00  1.69           O  
ATOM   1078  CB  GLU A  74       0.315 -10.573 -29.636  1.00  1.69           C  
ATOM   1079  CG  GLU A  74       1.083 -11.876 -29.796  1.00  1.69           C  
ATOM   1080  CD  GLU A  74       1.275 -12.593 -28.509  1.00  1.69           C  
ATOM   1081  OE1 GLU A  74       1.089 -11.974 -27.484  1.00  1.69           O  
ATOM   1082  OE2 GLU A  74       1.612 -13.753 -28.532  1.00  1.69           O  
ATOM   1083  H   GLU A  74       2.152  -8.944 -30.455  1.00  1.69           H  
ATOM   1084  HA  GLU A  74      -0.086 -10.373 -31.716  1.00  1.69           H  
ATOM   1085 1HB  GLU A  74       0.781  -9.996 -28.834  1.00  1.69           H  
ATOM   1086 2HB  GLU A  74      -0.695 -10.817 -29.324  1.00  1.69           H  
ATOM   1087 1HG  GLU A  74       0.524 -12.521 -30.473  1.00  1.69           H  
ATOM   1088 2HG  GLU A  74       2.034 -11.678 -30.246  1.00  1.69           H  
ATOM   1089  N   THR A  75      -0.420  -7.379 -31.037  1.00  1.85           N  
ATOM   1090  CA  THR A  75      -1.430  -6.353 -30.831  1.00  1.85           C  
ATOM   1091  C   THR A  75      -2.639  -6.625 -31.692  1.00  1.85           C  
ATOM   1092  O   THR A  75      -2.532  -7.111 -32.817  1.00  1.85           O  
ATOM   1093  CB  THR A  75      -0.875  -4.955 -31.097  1.00  1.85           C  
ATOM   1094  OG1 THR A  75      -0.235  -4.920 -32.384  1.00  1.85           O  
ATOM   1095  CG2 THR A  75       0.072  -4.597 -30.025  1.00  1.85           C  
ATOM   1096  H   THR A  75       0.518  -7.149 -31.382  1.00  1.85           H  
ATOM   1097  HA  THR A  75      -1.747  -6.385 -29.788  1.00  1.85           H  
ATOM   1098  HB  THR A  75      -1.691  -4.240 -31.110  1.00  1.85           H  
ATOM   1099  HG1 THR A  75       0.582  -5.443 -32.354  1.00  1.85           H  
ATOM   1100 1HG2 THR A  75       0.476  -3.601 -30.202  1.00  1.85           H  
ATOM   1101 2HG2 THR A  75      -0.441  -4.613 -29.072  1.00  1.85           H  
ATOM   1102 3HG2 THR A  75       0.856  -5.328 -30.013  1.00  1.85           H  
ATOM   1103  N   GLY A  76      -3.799  -6.305 -31.146  1.00  1.90           N  
ATOM   1104  CA  GLY A  76      -5.066  -6.533 -31.817  1.00  1.90           C  
ATOM   1105  C   GLY A  76      -5.697  -7.862 -31.394  1.00  1.90           C  
ATOM   1106  O   GLY A  76      -6.876  -8.094 -31.668  1.00  1.90           O  
ATOM   1107  H   GLY A  76      -3.802  -5.900 -30.221  1.00  1.90           H  
ATOM   1108 1HA  GLY A  76      -5.753  -5.720 -31.594  1.00  1.90           H  
ATOM   1109 2HA  GLY A  76      -4.908  -6.531 -32.895  1.00  1.90           H  
ATOM   1110  N   THR A  77      -4.938  -8.721 -30.695  1.00  1.79           N  
ATOM   1111  CA  THR A  77      -5.493 -10.000 -30.266  1.00  1.79           C  
ATOM   1112  C   THR A  77      -5.607 -10.069 -28.743  1.00  1.79           C  
ATOM   1113  O   THR A  77      -4.973  -9.303 -28.013  1.00  1.79           O  
ATOM   1114  CB  THR A  77      -4.623 -11.163 -30.779  1.00  1.79           C  
ATOM   1115  OG1 THR A  77      -3.349 -11.148 -30.137  1.00  1.79           O  
ATOM   1116  CG2 THR A  77      -4.399 -10.996 -32.279  1.00  1.79           C  
ATOM   1117  H   THR A  77      -3.956  -8.522 -30.499  1.00  1.79           H  
ATOM   1118  HA  THR A  77      -6.492 -10.109 -30.684  1.00  1.79           H  
ATOM   1119  HB  THR A  77      -5.117 -12.111 -30.581  1.00  1.79           H  
ATOM   1120  HG1 THR A  77      -2.948 -10.255 -30.220  1.00  1.79           H  
ATOM   1121 1HG2 THR A  77      -3.781 -11.812 -32.648  1.00  1.79           H  
ATOM   1122 2HG2 THR A  77      -5.359 -11.002 -32.792  1.00  1.79           H  
ATOM   1123 3HG2 THR A  77      -3.891 -10.045 -32.464  1.00  1.79           H  
ATOM   1124  N   ALA A  78      -6.382 -11.035 -28.246  1.00  1.58           N  
ATOM   1125  CA  ALA A  78      -6.604 -11.179 -26.804  1.00  1.58           C  
ATOM   1126  C   ALA A  78      -5.484 -11.909 -26.073  1.00  1.58           C  
ATOM   1127  O   ALA A  78      -5.679 -13.017 -25.581  1.00  1.58           O  
ATOM   1128  CB  ALA A  78      -7.906 -11.916 -26.550  1.00  1.58           C  
ATOM   1129  H   ALA A  78      -6.854 -11.661 -28.882  1.00  1.58           H  
ATOM   1130  HA  ALA A  78      -6.678 -10.177 -26.381  1.00  1.58           H  
ATOM   1131 1HB  ALA A  78      -8.081 -11.976 -25.473  1.00  1.58           H  
ATOM   1132 2HB  ALA A  78      -8.728 -11.380 -27.021  1.00  1.58           H  
ATOM   1133 3HB  ALA A  78      -7.843 -12.921 -26.962  1.00  1.58           H  
ATOM   1134  N   THR A  79      -4.316 -11.285 -26.000  1.00  1.33           N  
ATOM   1135  CA  THR A  79      -3.188 -11.873 -25.266  1.00  1.33           C  
ATOM   1136  C   THR A  79      -3.417 -11.839 -23.756  1.00  1.33           C  
ATOM   1137  O   THR A  79      -3.107 -12.800 -23.054  1.00  1.33           O  
ATOM   1138  CB  THR A  79      -1.854 -11.184 -25.574  1.00  1.33           C  
ATOM   1139  OG1 THR A  79      -1.567 -11.316 -26.963  1.00  1.33           O  
ATOM   1140  CG2 THR A  79      -0.734 -11.827 -24.749  1.00  1.33           C  
ATOM   1141  H   THR A  79      -4.239 -10.388 -26.484  1.00  1.33           H  
ATOM   1142  HA  THR A  79      -3.094 -12.918 -25.563  1.00  1.33           H  
ATOM   1143  HB  THR A  79      -1.913 -10.127 -25.321  1.00  1.33           H  
ATOM   1144  HG1 THR A  79      -0.594 -11.391 -27.108  1.00  1.33           H  
ATOM   1145 1HG2 THR A  79       0.207 -11.338 -24.976  1.00  1.33           H  
ATOM   1146 2HG2 THR A  79      -0.955 -11.720 -23.690  1.00  1.33           H  
ATOM   1147 3HG2 THR A  79      -0.658 -12.886 -24.996  1.00  1.33           H  
ATOM   1148  N   HIS A  80      -3.956 -10.702 -23.291  1.00  1.09           N  
ATOM   1149  CA  HIS A  80      -4.176 -10.347 -21.884  1.00  1.09           C  
ATOM   1150  C   HIS A  80      -2.847  -9.966 -21.242  1.00  1.09           C  
ATOM   1151  O   HIS A  80      -1.827 -10.621 -21.466  1.00  1.09           O  
ATOM   1152  CB  HIS A  80      -4.847 -11.482 -21.080  1.00  1.09           C  
ATOM   1153  CG  HIS A  80      -6.234 -11.860 -21.589  1.00  1.09           C  
ATOM   1154  ND1 HIS A  80      -7.398 -11.297 -21.098  1.00  1.09           N  
ATOM   1155  CD2 HIS A  80      -6.623 -12.755 -22.528  1.00  1.09           C  
ATOM   1156  CE1 HIS A  80      -8.434 -11.827 -21.718  1.00  1.09           C  
ATOM   1157  NE2 HIS A  80      -7.995 -12.707 -22.593  1.00  1.09           N  
ATOM   1158  H   HIS A  80      -4.204 -10.015 -23.987  1.00  1.09           H  
ATOM   1159  HA  HIS A  80      -4.830  -9.477 -21.824  1.00  1.09           H  
ATOM   1160 1HB  HIS A  80      -4.224 -12.366 -21.033  1.00  1.09           H  
ATOM   1161 2HB  HIS A  80      -4.972 -11.141 -20.050  1.00  1.09           H  
ATOM   1162  HD1 HIS A  80      -7.513 -10.647 -20.319  1.00  1.09           H  
ATOM   1163  HD2 HIS A  80      -6.068 -13.435 -23.170  1.00  1.09           H  
ATOM   1164  HE1 HIS A  80      -9.444 -11.505 -21.461  1.00  1.09           H  
ATOM   1165  N   THR A  81      -2.873  -8.871 -20.496  1.00  0.90           N  
ATOM   1166  CA  THR A  81      -1.716  -8.345 -19.781  1.00  0.90           C  
ATOM   1167  C   THR A  81      -1.822  -8.741 -18.339  1.00  0.90           C  
ATOM   1168  O   THR A  81      -2.910  -8.681 -17.770  1.00  0.90           O  
ATOM   1169  CB  THR A  81      -1.626  -6.821 -19.910  1.00  0.90           C  
ATOM   1170  OG1 THR A  81      -1.478  -6.468 -21.295  1.00  0.90           O  
ATOM   1171  CG2 THR A  81      -0.444  -6.259 -19.104  1.00  0.90           C  
ATOM   1172  H   THR A  81      -3.753  -8.385 -20.395  1.00  0.90           H  
ATOM   1173  HA  THR A  81      -0.816  -8.791 -20.163  1.00  0.90           H  
ATOM   1174  HB  THR A  81      -2.549  -6.387 -19.535  1.00  0.90           H  
ATOM   1175  HG1 THR A  81      -1.442  -5.514 -21.376  1.00  0.90           H  
ATOM   1176 1HG2 THR A  81      -0.419  -5.183 -19.208  1.00  0.90           H  
ATOM   1177 2HG2 THR A  81      -0.552  -6.510 -18.056  1.00  0.90           H  
ATOM   1178 3HG2 THR A  81       0.468  -6.673 -19.476  1.00  0.90           H  
ATOM   1179  N   ILE A  82      -0.727  -9.209 -17.769  1.00  0.76           N  
ATOM   1180  CA  ILE A  82      -0.753  -9.646 -16.394  1.00  0.76           C  
ATOM   1181  C   ILE A  82       0.248  -8.952 -15.498  1.00  0.76           C  
ATOM   1182  O   ILE A  82       1.316  -8.510 -15.929  1.00  0.76           O  
ATOM   1183  CB  ILE A  82      -0.523 -11.157 -16.318  1.00  0.76           C  
ATOM   1184  CG1 ILE A  82       0.820 -11.518 -16.938  1.00  0.76           C  
ATOM   1185  CG2 ILE A  82      -1.658 -11.890 -16.999  1.00  0.76           C  
ATOM   1186  CD1 ILE A  82       1.208 -12.956 -16.742  1.00  0.76           C  
ATOM   1187  H   ILE A  82       0.145  -9.244 -18.295  1.00  0.76           H  
ATOM   1188  HA  ILE A  82      -1.741  -9.453 -15.999  1.00  0.76           H  
ATOM   1189  HB  ILE A  82      -0.482 -11.439 -15.279  1.00  0.76           H  
ATOM   1190 1HG1 ILE A  82       0.782 -11.310 -18.009  1.00  0.76           H  
ATOM   1191 2HG1 ILE A  82       1.587 -10.886 -16.493  1.00  0.76           H  
ATOM   1192 1HG2 ILE A  82      -1.502 -12.965 -16.916  1.00  0.76           H  
ATOM   1193 2HG2 ILE A  82      -2.586 -11.613 -16.517  1.00  0.76           H  
ATOM   1194 3HG2 ILE A  82      -1.704 -11.608 -18.044  1.00  0.76           H  
ATOM   1195 1HD1 ILE A  82       2.174 -13.134 -17.207  1.00  0.76           H  
ATOM   1196 2HD1 ILE A  82       1.272 -13.168 -15.683  1.00  0.76           H  
ATOM   1197 3HD1 ILE A  82       0.463 -13.603 -17.196  1.00  0.76           H  
ATOM   1198  N   ALA A  83      -0.130  -8.849 -14.230  1.00  0.69           N  
ATOM   1199  CA  ALA A  83       0.742  -8.337 -13.193  1.00  0.69           C  
ATOM   1200  C   ALA A  83       1.109  -9.524 -12.336  1.00  0.69           C  
ATOM   1201  O   ALA A  83       0.226 -10.257 -11.889  1.00  0.69           O  
ATOM   1202  CB  ALA A  83       0.087  -7.237 -12.369  1.00  0.69           C  
ATOM   1203  H   ALA A  83      -1.055  -9.194 -13.980  1.00  0.69           H  
ATOM   1204  HA  ALA A  83       1.639  -7.945 -13.651  1.00  0.69           H  
ATOM   1205 1HB  ALA A  83       0.786  -6.904 -11.603  1.00  0.69           H  
ATOM   1206 2HB  ALA A  83      -0.166  -6.398 -13.013  1.00  0.69           H  
ATOM   1207 3HB  ALA A  83      -0.817  -7.620 -11.900  1.00  0.69           H  
ATOM   1208  N   VAL A  84       2.393  -9.748 -12.130  1.00  0.66           N  
ATOM   1209  CA  VAL A  84       2.825 -10.900 -11.359  1.00  0.66           C  
ATOM   1210  C   VAL A  84       3.689 -10.478 -10.195  1.00  0.66           C  
ATOM   1211  O   VAL A  84       4.586  -9.656 -10.351  1.00  0.66           O  
ATOM   1212  CB  VAL A  84       3.616 -11.879 -12.243  1.00  0.66           C  
ATOM   1213  CG1 VAL A  84       4.035 -13.053 -11.436  1.00  0.66           C  
ATOM   1214  CG2 VAL A  84       2.783 -12.306 -13.404  1.00  0.66           C  
ATOM   1215  H   VAL A  84       3.074  -9.120 -12.539  1.00  0.66           H  
ATOM   1216  HA  VAL A  84       1.952 -11.414 -10.967  1.00  0.66           H  
ATOM   1217  HB  VAL A  84       4.513 -11.392 -12.610  1.00  0.66           H  
ATOM   1218 1HG1 VAL A  84       4.574 -13.730 -12.060  1.00  0.66           H  
ATOM   1219 2HG1 VAL A  84       4.668 -12.743 -10.605  1.00  0.66           H  
ATOM   1220 3HG1 VAL A  84       3.145 -13.551 -11.053  1.00  0.66           H  
ATOM   1221 1HG2 VAL A  84       3.350 -12.990 -14.026  1.00  0.66           H  
ATOM   1222 2HG2 VAL A  84       1.913 -12.797 -13.028  1.00  0.66           H  
ATOM   1223 3HG2 VAL A  84       2.493 -11.440 -13.998  1.00  0.66           H  
ATOM   1224  N   ARG A  85       3.396 -10.998  -9.018  1.00  0.67           N  
ATOM   1225  CA  ARG A  85       4.209 -10.690  -7.855  1.00  0.67           C  
ATOM   1226  C   ARG A  85       5.084 -11.879  -7.577  1.00  0.67           C  
ATOM   1227  O   ARG A  85       4.603 -13.017  -7.591  1.00  0.67           O  
ATOM   1228  CB  ARG A  85       3.376 -10.382  -6.643  1.00  0.67           C  
ATOM   1229  CG  ARG A  85       4.134  -9.971  -5.393  1.00  0.67           C  
ATOM   1230  CD  ARG A  85       3.177  -9.627  -4.323  1.00  0.67           C  
ATOM   1231  NE  ARG A  85       3.818  -9.165  -3.119  1.00  0.67           N  
ATOM   1232  CZ  ARG A  85       3.169  -8.977  -1.954  1.00  0.67           C  
ATOM   1233  NH1 ARG A  85       1.875  -9.236  -1.877  1.00  0.67           N  
ATOM   1234  NH2 ARG A  85       3.819  -8.537  -0.886  1.00  0.67           N  
ATOM   1235  H   ARG A  85       2.635 -11.674  -8.952  1.00  0.67           H  
ATOM   1236  HA  ARG A  85       4.847  -9.842  -8.074  1.00  0.67           H  
ATOM   1237 1HB  ARG A  85       2.650  -9.631  -6.873  1.00  0.67           H  
ATOM   1238 2HB  ARG A  85       2.853 -11.271  -6.391  1.00  0.67           H  
ATOM   1239 1HG  ARG A  85       4.744 -10.807  -5.046  1.00  0.67           H  
ATOM   1240 2HG  ARG A  85       4.782  -9.116  -5.589  1.00  0.67           H  
ATOM   1241 1HD  ARG A  85       2.499  -8.849  -4.671  1.00  0.67           H  
ATOM   1242 2HD  ARG A  85       2.599 -10.516  -4.073  1.00  0.67           H  
ATOM   1243  HE  ARG A  85       4.807  -8.959  -3.157  1.00  0.67           H  
ATOM   1244 1HH1 ARG A  85       1.354  -9.587  -2.704  1.00  0.67           H  
ATOM   1245 2HH1 ARG A  85       1.383  -9.099  -1.009  1.00  0.67           H  
ATOM   1246 1HH2 ARG A  85       4.806  -8.339  -0.938  1.00  0.67           H  
ATOM   1247 2HH2 ARG A  85       3.324  -8.400  -0.016  1.00  0.67           H  
ATOM   1248  N   ASN A  86       6.362 -11.617  -7.350  1.00  0.69           N  
ATOM   1249  CA  ASN A  86       7.338 -12.657  -7.073  1.00  0.69           C  
ATOM   1250  C   ASN A  86       7.619 -12.830  -5.585  1.00  0.69           C  
ATOM   1251  O   ASN A  86       7.305 -11.959  -4.771  1.00  0.69           O  
ATOM   1252  CB  ASN A  86       8.622 -12.385  -7.815  1.00  0.69           C  
ATOM   1253  CG  ASN A  86       8.430 -12.327  -9.284  1.00  0.69           C  
ATOM   1254  OD1 ASN A  86       7.456 -12.851  -9.819  1.00  0.69           O  
ATOM   1255  ND2 ASN A  86       9.358 -11.700  -9.950  1.00  0.69           N  
ATOM   1256  H   ASN A  86       6.676 -10.643  -7.390  1.00  0.69           H  
ATOM   1257  HA  ASN A  86       6.944 -13.599  -7.419  1.00  0.69           H  
ATOM   1258 1HB  ASN A  86       9.049 -11.439  -7.476  1.00  0.69           H  
ATOM   1259 2HB  ASN A  86       9.343 -13.171  -7.596  1.00  0.69           H  
ATOM   1260 1HD2 ASN A  86       9.293 -11.619 -10.941  1.00  0.69           H  
ATOM   1261 2HD2 ASN A  86      10.140 -11.313  -9.463  1.00  0.69           H  
ATOM   1262  N   GLU A  87       8.331 -13.906  -5.252  1.00  0.71           N  
ATOM   1263  CA  GLU A  87       8.756 -14.187  -3.873  1.00  0.71           C  
ATOM   1264  C   GLU A  87       9.635 -13.077  -3.285  1.00  0.71           C  
ATOM   1265  O   GLU A  87       9.710 -12.920  -2.068  1.00  0.71           O  
ATOM   1266  CB  GLU A  87       9.534 -15.509  -3.786  1.00  0.71           C  
ATOM   1267  CG  GLU A  87       8.711 -16.780  -3.974  1.00  0.71           C  
ATOM   1268  CD  GLU A  87       9.536 -18.060  -3.856  1.00  0.71           C  
ATOM   1269  OE1 GLU A  87      10.738 -17.973  -3.730  1.00  0.71           O  
ATOM   1270  OE2 GLU A  87       8.953 -19.121  -3.891  1.00  0.71           O  
ATOM   1271  H   GLU A  87       8.506 -14.596  -5.986  1.00  0.71           H  
ATOM   1272  HA  GLU A  87       7.866 -14.267  -3.253  1.00  0.71           H  
ATOM   1273 1HB  GLU A  87      10.315 -15.513  -4.550  1.00  0.71           H  
ATOM   1274 2HB  GLU A  87      10.028 -15.572  -2.818  1.00  0.71           H  
ATOM   1275 1HG  GLU A  87       7.934 -16.803  -3.216  1.00  0.71           H  
ATOM   1276 2HG  GLU A  87       8.231 -16.745  -4.948  1.00  0.71           H  
ATOM   1277  N   LYS A  88      10.289 -12.298  -4.147  1.00  0.72           N  
ATOM   1278  CA  LYS A  88      11.158 -11.205  -3.714  1.00  0.72           C  
ATOM   1279  C   LYS A  88      10.376  -9.921  -3.402  1.00  0.72           C  
ATOM   1280  O   LYS A  88      10.960  -8.932  -2.974  1.00  0.72           O  
ATOM   1281  CB  LYS A  88      12.210 -10.884  -4.788  1.00  0.72           C  
ATOM   1282  CG  LYS A  88      13.185 -12.014  -5.112  1.00  0.72           C  
ATOM   1283  CD  LYS A  88      14.063 -12.348  -3.916  1.00  0.72           C  
ATOM   1284  CE  LYS A  88      15.124 -13.374  -4.279  1.00  0.72           C  
ATOM   1285  NZ  LYS A  88      15.971 -13.737  -3.104  1.00  0.72           N  
ATOM   1286  H   LYS A  88      10.184 -12.489  -5.132  1.00  0.72           H  
ATOM   1287  HA  LYS A  88      11.668 -11.514  -2.801  1.00  0.72           H  
ATOM   1288 1HB  LYS A  88      11.705 -10.613  -5.717  1.00  0.72           H  
ATOM   1289 2HB  LYS A  88      12.796 -10.019  -4.474  1.00  0.72           H  
ATOM   1290 1HG  LYS A  88      12.627 -12.904  -5.401  1.00  0.72           H  
ATOM   1291 2HG  LYS A  88      13.825 -11.719  -5.953  1.00  0.72           H  
ATOM   1292 1HD  LYS A  88      14.554 -11.440  -3.562  1.00  0.72           H  
ATOM   1293 2HD  LYS A  88      13.443 -12.746  -3.111  1.00  0.72           H  
ATOM   1294 1HE  LYS A  88      14.637 -14.272  -4.658  1.00  0.72           H  
ATOM   1295 2HE  LYS A  88      15.762 -12.961  -5.061  1.00  0.72           H  
ATOM   1296 1HZ  LYS A  88      16.664 -14.416  -3.384  1.00  0.72           H  
ATOM   1297 2HZ  LYS A  88      16.434 -12.908  -2.756  1.00  0.72           H  
ATOM   1298 3HZ  LYS A  88      15.390 -14.129  -2.376  1.00  0.72           H  
ATOM   1299  N   GLY A  89       9.063  -9.919  -3.654  1.00  0.71           N  
ATOM   1300  CA  GLY A  89       8.204  -8.754  -3.426  1.00  0.71           C  
ATOM   1301  C   GLY A  89       8.038  -7.874  -4.667  1.00  0.71           C  
ATOM   1302  O   GLY A  89       7.194  -6.972  -4.691  1.00  0.71           O  
ATOM   1303  H   GLY A  89       8.612 -10.764  -4.001  1.00  0.71           H  
ATOM   1304 1HA  GLY A  89       7.224  -9.103  -3.102  1.00  0.71           H  
ATOM   1305 2HA  GLY A  89       8.612  -8.159  -2.610  1.00  0.71           H  
ATOM   1306  N   GLN A  90       8.848  -8.157  -5.684  1.00  0.70           N  
ATOM   1307  CA  GLN A  90       8.870  -7.449  -6.966  1.00  0.70           C  
ATOM   1308  C   GLN A  90       7.629  -7.695  -7.795  1.00  0.70           C  
ATOM   1309  O   GLN A  90       7.116  -8.820  -7.836  1.00  0.70           O  
ATOM   1310  CB  GLN A  90      10.078  -7.866  -7.808  1.00  0.70           C  
ATOM   1311  CG  GLN A  90      10.210  -7.115  -9.104  1.00  0.70           C  
ATOM   1312  CD  GLN A  90      11.414  -7.503  -9.821  1.00  0.70           C  
ATOM   1313  OE1 GLN A  90      11.498  -8.641 -10.285  1.00  0.70           O  
ATOM   1314  NE2 GLN A  90      12.382  -6.609  -9.899  1.00  0.70           N  
ATOM   1315  H   GLN A  90       9.498  -8.913  -5.546  1.00  0.70           H  
ATOM   1316  HA  GLN A  90       8.935  -6.376  -6.765  1.00  0.70           H  
ATOM   1317 1HB  GLN A  90      10.991  -7.701  -7.232  1.00  0.70           H  
ATOM   1318 2HB  GLN A  90      10.016  -8.929  -8.035  1.00  0.70           H  
ATOM   1319 1HG  GLN A  90       9.368  -7.354  -9.750  1.00  0.70           H  
ATOM   1320 2HG  GLN A  90      10.235  -6.049  -8.910  1.00  0.70           H  
ATOM   1321 1HE2 GLN A  90      13.236  -6.838 -10.361  1.00  0.70           H  
ATOM   1322 2HE2 GLN A  90      12.248  -5.695  -9.473  1.00  0.70           H  
ATOM   1323  N   LEU A  91       7.130  -6.646  -8.447  1.00  0.68           N  
ATOM   1324  CA  LEU A  91       5.992  -6.821  -9.337  1.00  0.68           C  
ATOM   1325  C   LEU A  91       6.458  -6.764 -10.799  1.00  0.68           C  
ATOM   1326  O   LEU A  91       7.274  -5.914 -11.141  1.00  0.68           O  
ATOM   1327  CB  LEU A  91       4.972  -5.713  -9.058  1.00  0.68           C  
ATOM   1328  CG  LEU A  91       4.477  -5.638  -7.601  1.00  0.68           C  
ATOM   1329  CD1 LEU A  91       3.554  -4.463  -7.404  1.00  0.68           C  
ATOM   1330  CD2 LEU A  91       3.785  -6.883  -7.287  1.00  0.68           C  
ATOM   1331  H   LEU A  91       7.576  -5.729  -8.355  1.00  0.68           H  
ATOM   1332  HA  LEU A  91       5.537  -7.786  -9.147  1.00  0.68           H  
ATOM   1333 1HB  LEU A  91       5.427  -4.766  -9.299  1.00  0.68           H  
ATOM   1334 2HB  LEU A  91       4.106  -5.861  -9.707  1.00  0.68           H  
ATOM   1335  HG  LEU A  91       5.330  -5.517  -6.934  1.00  0.68           H  
ATOM   1336 1HD1 LEU A  91       3.219  -4.433  -6.367  1.00  0.68           H  
ATOM   1337 2HD1 LEU A  91       4.085  -3.543  -7.635  1.00  0.68           H  
ATOM   1338 3HD1 LEU A  91       2.703  -4.572  -8.046  1.00  0.68           H  
ATOM   1339 1HD2 LEU A  91       3.437  -6.861  -6.256  1.00  0.68           H  
ATOM   1340 2HD2 LEU A  91       2.944  -7.002  -7.961  1.00  0.68           H  
ATOM   1341 3HD2 LEU A  91       4.479  -7.692  -7.426  1.00  0.68           H  
ATOM   1342  N   LEU A  92       5.953  -7.654 -11.647  1.00  0.67           N  
ATOM   1343  CA  LEU A  92       6.286  -7.643 -13.069  1.00  0.67           C  
ATOM   1344  C   LEU A  92       5.004  -7.372 -13.854  1.00  0.67           C  
ATOM   1345  O   LEU A  92       3.989  -7.996 -13.563  1.00  0.67           O  
ATOM   1346  CB  LEU A  92       6.798  -9.020 -13.520  1.00  0.67           C  
ATOM   1347  CG  LEU A  92       7.975  -9.697 -12.805  1.00  0.67           C  
ATOM   1348  CD1 LEU A  92       8.137 -11.092 -13.441  1.00  0.67           C  
ATOM   1349  CD2 LEU A  92       9.248  -8.870 -12.926  1.00  0.67           C  
ATOM   1350  H   LEU A  92       5.327  -8.363 -11.288  1.00  0.67           H  
ATOM   1351  HA  LEU A  92       7.014  -6.864 -13.277  1.00  0.67           H  
ATOM   1352 1HB  LEU A  92       5.968  -9.709 -13.469  1.00  0.67           H  
ATOM   1353 2HB  LEU A  92       7.081  -8.916 -14.545  1.00  0.67           H  
ATOM   1354  HG  LEU A  92       7.731  -9.833 -11.743  1.00  0.67           H  
ATOM   1355 1HD1 LEU A  92       8.943 -11.637 -12.952  1.00  0.67           H  
ATOM   1356 2HD1 LEU A  92       7.207 -11.645 -13.328  1.00  0.67           H  
ATOM   1357 3HD1 LEU A  92       8.363 -10.984 -14.498  1.00  0.67           H  
ATOM   1358 1HD2 LEU A  92      10.069  -9.382 -12.418  1.00  0.67           H  
ATOM   1359 2HD2 LEU A  92       9.504  -8.732 -13.976  1.00  0.67           H  
ATOM   1360 3HD2 LEU A  92       9.083  -7.906 -12.455  1.00  0.67           H  
ATOM   1361  N   VAL A  93       5.021  -6.483 -14.842  1.00  0.67           N  
ATOM   1362  CA  VAL A  93       3.804  -6.235 -15.617  1.00  0.67           C  
ATOM   1363  C   VAL A  93       4.064  -6.347 -17.120  1.00  0.67           C  
ATOM   1364  O   VAL A  93       4.925  -5.646 -17.657  1.00  0.67           O  
ATOM   1365  CB  VAL A  93       3.234  -4.828 -15.322  1.00  0.67           C  
ATOM   1366  CG1 VAL A  93       1.951  -4.608 -16.120  1.00  0.67           C  
ATOM   1367  CG2 VAL A  93       2.971  -4.638 -13.829  1.00  0.67           C  
ATOM   1368  H   VAL A  93       5.871  -5.974 -15.043  1.00  0.67           H  
ATOM   1369  HA  VAL A  93       3.060  -6.974 -15.343  1.00  0.67           H  
ATOM   1370  HB  VAL A  93       3.956  -4.083 -15.656  1.00  0.67           H  
ATOM   1371 1HG1 VAL A  93       1.575  -3.606 -15.930  1.00  0.67           H  
ATOM   1372 2HG1 VAL A  93       2.139  -4.726 -17.175  1.00  0.67           H  
ATOM   1373 3HG1 VAL A  93       1.216  -5.342 -15.808  1.00  0.67           H  
ATOM   1374 1HG2 VAL A  93       2.583  -3.635 -13.665  1.00  0.67           H  
ATOM   1375 2HG2 VAL A  93       2.243  -5.371 -13.494  1.00  0.67           H  
ATOM   1376 3HG2 VAL A  93       3.895  -4.763 -13.268  1.00  0.67           H  
ATOM   1377  N   GLY A  94       3.297  -7.189 -17.800  1.00  0.68           N  
ATOM   1378  CA  GLY A  94       3.481  -7.354 -19.241  1.00  0.68           C  
ATOM   1379  C   GLY A  94       2.525  -8.402 -19.805  1.00  0.68           C  
ATOM   1380  O   GLY A  94       1.818  -9.056 -19.045  1.00  0.68           O  
ATOM   1381  H   GLY A  94       2.595  -7.725 -17.287  1.00  0.68           H  
ATOM   1382 1HA  GLY A  94       3.335  -6.395 -19.736  1.00  0.68           H  
ATOM   1383 2HA  GLY A  94       4.513  -7.655 -19.421  1.00  0.68           H  
ATOM   1384  N   PRO A  95       2.482  -8.593 -21.127  1.00  0.69           N  
ATOM   1385  CA  PRO A  95       1.608  -9.523 -21.820  1.00  0.69           C  
ATOM   1386  C   PRO A  95       1.858 -10.974 -21.451  1.00  0.69           C  
ATOM   1387  O   PRO A  95       3.003 -11.428 -21.345  1.00  0.69           O  
ATOM   1388  CB  PRO A  95       1.944  -9.247 -23.289  1.00  0.69           C  
ATOM   1389  CG  PRO A  95       3.308  -8.592 -23.272  1.00  0.69           C  
ATOM   1390  CD  PRO A  95       3.332  -7.794 -21.996  1.00  0.69           C  
ATOM   1391  HA  PRO A  95       0.565  -9.261 -21.652  1.00  0.69           H  
ATOM   1392 1HB  PRO A  95       1.941 -10.192 -23.841  1.00  0.69           H  
ATOM   1393 2HB  PRO A  95       1.165  -8.615 -23.740  1.00  0.69           H  
ATOM   1394 1HG  PRO A  95       4.091  -9.369 -23.304  1.00  0.69           H  
ATOM   1395 2HG  PRO A  95       3.443  -7.968 -24.174  1.00  0.69           H  
ATOM   1396 1HD  PRO A  95       4.331  -7.740 -21.624  1.00  0.69           H  
ATOM   1397 2HD  PRO A  95       2.898  -6.797 -22.144  1.00  0.69           H  
ATOM   1398  N   ASN A  96       0.779 -11.740 -21.351  1.00  0.71           N  
ATOM   1399  CA  ASN A  96       0.871 -13.157 -21.025  1.00  0.71           C  
ATOM   1400  C   ASN A  96       1.198 -13.973 -22.269  1.00  0.71           C  
ATOM   1401  O   ASN A  96       0.374 -14.723 -22.788  1.00  0.71           O  
ATOM   1402  CB  ASN A  96      -0.412 -13.643 -20.379  1.00  0.71           C  
ATOM   1403  CG  ASN A  96      -0.269 -14.995 -19.782  1.00  0.71           C  
ATOM   1404  OD1 ASN A  96       0.868 -15.430 -19.607  1.00  0.71           O  
ATOM   1405  ND2 ASN A  96      -1.362 -15.656 -19.454  1.00  0.71           N  
ATOM   1406  H   ASN A  96      -0.145 -11.323 -21.455  1.00  0.71           H  
ATOM   1407  HA  ASN A  96       1.687 -13.299 -20.316  1.00  0.71           H  
ATOM   1408 1HB  ASN A  96      -0.708 -12.941 -19.614  1.00  0.71           H  
ATOM   1409 2HB  ASN A  96      -1.210 -13.659 -21.128  1.00  0.71           H  
ATOM   1410 1HD2 ASN A  96      -1.316 -16.591 -19.029  1.00  0.71           H  
ATOM   1411 2HD2 ASN A  96      -2.257 -15.242 -19.623  1.00  0.71           H  
ATOM   1412  N   ASN A  97       2.429 -13.818 -22.734  1.00  0.73           N  
ATOM   1413  CA  ASN A  97       2.881 -14.491 -23.945  1.00  0.73           C  
ATOM   1414  C   ASN A  97       4.251 -15.113 -23.770  1.00  0.73           C  
ATOM   1415  O   ASN A  97       4.923 -15.461 -24.737  1.00  0.73           O  
ATOM   1416  CB  ASN A  97       2.877 -13.531 -25.101  1.00  0.73           C  
ATOM   1417  CG  ASN A  97       3.828 -12.391 -24.957  1.00  0.73           C  
ATOM   1418  OD1 ASN A  97       4.722 -12.338 -24.094  1.00  0.73           O  
ATOM   1419  ND2 ASN A  97       3.640 -11.433 -25.828  1.00  0.73           N  
ATOM   1420  H   ASN A  97       3.024 -13.154 -22.241  1.00  0.73           H  
ATOM   1421  HA  ASN A  97       2.187 -15.302 -24.170  1.00  0.73           H  
ATOM   1422 1HB  ASN A  97       3.125 -14.070 -26.017  1.00  0.73           H  
ATOM   1423 2HB  ASN A  97       1.877 -13.133 -25.235  1.00  0.73           H  
ATOM   1424 1HD2 ASN A  97       4.234 -10.630 -25.836  1.00  0.73           H  
ATOM   1425 2HD2 ASN A  97       2.871 -11.525 -26.500  1.00  0.73           H  
ATOM   1426  N   GLY A  98       4.662 -15.252 -22.524  1.00  0.74           N  
ATOM   1427  CA  GLY A  98       5.969 -15.787 -22.204  1.00  0.74           C  
ATOM   1428  C   GLY A  98       7.001 -14.698 -21.918  1.00  0.74           C  
ATOM   1429  O   GLY A  98       8.056 -14.973 -21.354  1.00  0.74           O  
ATOM   1430  H   GLY A  98       4.043 -14.977 -21.776  1.00  0.74           H  
ATOM   1431 1HA  GLY A  98       5.885 -16.442 -21.342  1.00  0.74           H  
ATOM   1432 2HA  GLY A  98       6.305 -16.405 -23.029  1.00  0.74           H  
ATOM   1433  N   LEU A  99       6.673 -13.438 -22.180  1.00  0.75           N  
ATOM   1434  CA  LEU A  99       7.623 -12.361 -21.907  1.00  0.75           C  
ATOM   1435  C   LEU A  99       8.123 -12.364 -20.457  1.00  0.75           C  
ATOM   1436  O   LEU A  99       9.279 -12.069 -20.195  1.00  0.75           O  
ATOM   1437  CB  LEU A  99       6.989 -11.008 -22.239  1.00  0.75           C  
ATOM   1438  CG  LEU A  99       7.905  -9.829 -22.160  1.00  0.75           C  
ATOM   1439  CD1 LEU A  99       9.035 -10.044 -23.096  1.00  0.75           C  
ATOM   1440  CD2 LEU A  99       7.149  -8.610 -22.569  1.00  0.75           C  
ATOM   1441  H   LEU A  99       5.802 -13.217 -22.665  1.00  0.75           H  
ATOM   1442  HA  LEU A  99       8.485 -12.497 -22.557  1.00  0.75           H  
ATOM   1443 1HB  LEU A  99       6.611 -11.035 -23.248  1.00  0.75           H  
ATOM   1444 2HB  LEU A  99       6.147 -10.832 -21.562  1.00  0.75           H  
ATOM   1445  HG  LEU A  99       8.300  -9.716 -21.151  1.00  0.75           H  
ATOM   1446 1HD1 LEU A  99       9.693  -9.183 -23.043  1.00  0.75           H  
ATOM   1447 2HD1 LEU A  99       9.570 -10.941 -22.805  1.00  0.75           H  
ATOM   1448 3HD1 LEU A  99       8.659 -10.164 -24.110  1.00  0.75           H  
ATOM   1449 1HD2 LEU A  99       7.802  -7.755 -22.558  1.00  0.75           H  
ATOM   1450 2HD2 LEU A  99       6.757  -8.745 -23.576  1.00  0.75           H  
ATOM   1451 3HD2 LEU A  99       6.344  -8.465 -21.878  1.00  0.75           H  
ATOM   1452  N   LEU A 100       7.274 -12.719 -19.498  1.00  0.75           N  
ATOM   1453  CA  LEU A 100       7.701 -12.693 -18.102  1.00  0.75           C  
ATOM   1454  C   LEU A 100       8.232 -14.053 -17.635  1.00  0.75           C  
ATOM   1455  O   LEU A 100       8.613 -14.204 -16.474  1.00  0.75           O  
ATOM   1456  CB  LEU A 100       6.527 -12.301 -17.189  1.00  0.75           C  
ATOM   1457  CG  LEU A 100       5.867 -10.903 -17.480  1.00  0.75           C  
ATOM   1458  CD1 LEU A 100       4.722 -10.672 -16.459  1.00  0.75           C  
ATOM   1459  CD2 LEU A 100       6.933  -9.799 -17.461  1.00  0.75           C  
ATOM   1460  H   LEU A 100       6.329 -12.978 -19.738  1.00  0.75           H  
ATOM   1461  HA  LEU A 100       8.498 -11.956 -17.995  1.00  0.75           H  
ATOM   1462 1HB  LEU A 100       5.750 -13.060 -17.284  1.00  0.75           H  
ATOM   1463 2HB  LEU A 100       6.877 -12.300 -16.155  1.00  0.75           H  
ATOM   1464  HG  LEU A 100       5.407 -10.920 -18.471  1.00  0.75           H  
ATOM   1465 1HD1 LEU A 100       4.226  -9.720 -16.664  1.00  0.75           H  
ATOM   1466 2HD1 LEU A 100       3.999 -11.477 -16.544  1.00  0.75           H  
ATOM   1467 3HD1 LEU A 100       5.123 -10.657 -15.453  1.00  0.75           H  
ATOM   1468 1HD2 LEU A 100       6.462  -8.833 -17.674  1.00  0.75           H  
ATOM   1469 2HD2 LEU A 100       7.409  -9.765 -16.503  1.00  0.75           H  
ATOM   1470 3HD2 LEU A 100       7.683 -10.014 -18.222  1.00  0.75           H  
ATOM   1471  N   SER A 101       8.274 -15.032 -18.537  1.00  0.77           N  
ATOM   1472  CA  SER A 101       8.630 -16.402 -18.200  1.00  0.77           C  
ATOM   1473  C   SER A 101       9.991 -16.566 -17.569  1.00  0.77           C  
ATOM   1474  O   SER A 101      10.116 -17.178 -16.512  1.00  0.77           O  
ATOM   1475  CB  SER A 101       8.621 -17.220 -19.470  1.00  0.77           C  
ATOM   1476  OG  SER A 101       8.966 -18.553 -19.249  1.00  0.77           O  
ATOM   1477  H   SER A 101       8.033 -14.837 -19.505  1.00  0.77           H  
ATOM   1478  HA  SER A 101       7.879 -16.788 -17.508  1.00  0.77           H  
ATOM   1479 1HB  SER A 101       7.644 -17.164 -19.926  1.00  0.77           H  
ATOM   1480 2HB  SER A 101       9.330 -16.786 -20.173  1.00  0.77           H  
ATOM   1481  HG  SER A 101       9.791 -18.526 -18.737  1.00  0.77           H  
ATOM   1482  N   PHE A 102      11.018 -16.016 -18.187  1.00  0.80           N  
ATOM   1483  CA  PHE A 102      12.351 -16.229 -17.660  1.00  0.80           C  
ATOM   1484  C   PHE A 102      12.521 -15.527 -16.318  1.00  0.80           C  
ATOM   1485  O   PHE A 102      13.197 -16.045 -15.428  1.00  0.80           O  
ATOM   1486  CB  PHE A 102      13.382 -15.829 -18.685  1.00  0.80           C  
ATOM   1487  CG  PHE A 102      13.333 -16.746 -19.885  1.00  0.80           C  
ATOM   1488  CD1 PHE A 102      12.686 -17.970 -19.803  1.00  0.80           C  
ATOM   1489  CD2 PHE A 102      13.902 -16.394 -21.084  1.00  0.80           C  
ATOM   1490  CE1 PHE A 102      12.616 -18.796 -20.889  1.00  0.80           C  
ATOM   1491  CE2 PHE A 102      13.837 -17.228 -22.180  1.00  0.80           C  
ATOM   1492  CZ  PHE A 102      13.189 -18.436 -22.080  1.00  0.80           C  
ATOM   1493  H   PHE A 102      10.875 -15.483 -19.034  1.00  0.80           H  
ATOM   1494  HA  PHE A 102      12.477 -17.299 -17.486  1.00  0.80           H  
ATOM   1495 1HB  PHE A 102      13.202 -14.818 -19.005  1.00  0.80           H  
ATOM   1496 2HB  PHE A 102      14.373 -15.881 -18.253  1.00  0.80           H  
ATOM   1497  HD1 PHE A 102      12.221 -18.280 -18.863  1.00  0.80           H  
ATOM   1498  HD2 PHE A 102      14.402 -15.448 -21.160  1.00  0.80           H  
ATOM   1499  HE1 PHE A 102      12.093 -19.741 -20.802  1.00  0.80           H  
ATOM   1500  HE2 PHE A 102      14.295 -16.926 -23.115  1.00  0.80           H  
ATOM   1501  HZ  PHE A 102      13.123 -19.104 -22.932  1.00  0.80           H  
ATOM   1502  N   ALA A 103      11.895 -14.354 -16.157  1.00  0.84           N  
ATOM   1503  CA  ALA A 103      11.962 -13.645 -14.882  1.00  0.84           C  
ATOM   1504  C   ALA A 103      11.338 -14.507 -13.797  1.00  0.84           C  
ATOM   1505  O   ALA A 103      11.842 -14.593 -12.677  1.00  0.84           O  
ATOM   1506  CB  ALA A 103      11.236 -12.320 -14.962  1.00  0.84           C  
ATOM   1507  H   ALA A 103      11.351 -13.968 -16.915  1.00  0.84           H  
ATOM   1508  HA  ALA A 103      13.009 -13.471 -14.630  1.00  0.84           H  
ATOM   1509 1HB  ALA A 103      11.304 -11.808 -14.002  1.00  0.84           H  
ATOM   1510 2HB  ALA A 103      11.692 -11.710 -15.729  1.00  0.84           H  
ATOM   1511 3HB  ALA A 103      10.190 -12.499 -15.211  1.00  0.84           H  
ATOM   1512  N   LEU A 104      10.251 -15.190 -14.145  1.00  0.88           N  
ATOM   1513  CA  LEU A 104       9.580 -16.046 -13.190  1.00  0.88           C  
ATOM   1514  C   LEU A 104      10.380 -17.313 -12.902  1.00  0.88           C  
ATOM   1515  O   LEU A 104      10.368 -17.817 -11.781  1.00  0.88           O  
ATOM   1516  CB  LEU A 104       8.166 -16.314 -13.671  1.00  0.88           C  
ATOM   1517  CG  LEU A 104       7.343 -15.049 -13.637  1.00  0.88           C  
ATOM   1518  CD1 LEU A 104       5.963 -15.290 -14.203  1.00  0.88           C  
ATOM   1519  CD2 LEU A 104       7.342 -14.564 -12.229  1.00  0.88           C  
ATOM   1520  H   LEU A 104       9.852 -15.081 -15.077  1.00  0.88           H  
ATOM   1521  HA  LEU A 104       9.493 -15.495 -12.261  1.00  0.88           H  
ATOM   1522 1HB  LEU A 104       8.202 -16.683 -14.694  1.00  0.88           H  
ATOM   1523 2HB  LEU A 104       7.701 -17.059 -13.031  1.00  0.88           H  
ATOM   1524  HG  LEU A 104       7.812 -14.294 -14.246  1.00  0.88           H  
ATOM   1525 1HD1 LEU A 104       5.396 -14.365 -14.184  1.00  0.88           H  
ATOM   1526 2HD1 LEU A 104       6.059 -15.632 -15.235  1.00  0.88           H  
ATOM   1527 3HD1 LEU A 104       5.451 -16.047 -13.612  1.00  0.88           H  
ATOM   1528 1HD2 LEU A 104       6.794 -13.640 -12.162  1.00  0.88           H  
ATOM   1529 2HD2 LEU A 104       6.897 -15.299 -11.587  1.00  0.88           H  
ATOM   1530 3HD2 LEU A 104       8.369 -14.389 -11.902  1.00  0.88           H  
ATOM   1531  N   ASP A 105      11.118 -17.822 -13.885  1.00  0.91           N  
ATOM   1532  CA  ASP A 105      11.986 -18.954 -13.585  1.00  0.91           C  
ATOM   1533  C   ASP A 105      13.092 -18.501 -12.623  1.00  0.91           C  
ATOM   1534  O   ASP A 105      13.470 -19.227 -11.701  1.00  0.91           O  
ATOM   1535  CB  ASP A 105      12.611 -19.552 -14.851  1.00  0.91           C  
ATOM   1536  CG  ASP A 105      11.645 -20.392 -15.716  1.00  0.91           C  
ATOM   1537  OD1 ASP A 105      10.575 -20.727 -15.258  1.00  0.91           O  
ATOM   1538  OD2 ASP A 105      12.013 -20.721 -16.823  1.00  0.91           O  
ATOM   1539  H   ASP A 105      11.066 -17.426 -14.822  1.00  0.91           H  
ATOM   1540  HA  ASP A 105      11.397 -19.725 -13.091  1.00  0.91           H  
ATOM   1541 1HB  ASP A 105      13.003 -18.736 -15.461  1.00  0.91           H  
ATOM   1542 2HB  ASP A 105      13.459 -20.175 -14.572  1.00  0.91           H  
ATOM   1543  N   ALA A 106      13.603 -17.279 -12.839  1.00  0.91           N  
ATOM   1544  CA  ALA A 106      14.641 -16.684 -11.997  1.00  0.91           C  
ATOM   1545  C   ALA A 106      14.158 -16.500 -10.560  1.00  0.91           C  
ATOM   1546  O   ALA A 106      14.926 -16.679  -9.608  1.00  0.91           O  
ATOM   1547  CB  ALA A 106      15.080 -15.363 -12.572  1.00  0.91           C  
ATOM   1548  H   ALA A 106      13.267 -16.743 -13.639  1.00  0.91           H  
ATOM   1549  HA  ALA A 106      15.491 -17.362 -11.985  1.00  0.91           H  
ATOM   1550 1HB  ALA A 106      15.871 -14.948 -11.972  1.00  0.91           H  
ATOM   1551 2HB  ALA A 106      15.440 -15.523 -13.588  1.00  0.91           H  
ATOM   1552 3HB  ALA A 106      14.257 -14.668 -12.595  1.00  0.91           H  
ATOM   1553  N   SER A 107      12.884 -16.143 -10.409  1.00  0.89           N  
ATOM   1554  CA  SER A 107      12.253 -16.006  -9.107  1.00  0.89           C  
ATOM   1555  C   SER A 107      10.755 -16.314  -9.259  1.00  0.89           C  
ATOM   1556  O   SER A 107      10.048 -15.553  -9.916  1.00  0.89           O  
ATOM   1557  CB  SER A 107      12.417 -14.599  -8.592  1.00  0.89           C  
ATOM   1558  OG  SER A 107      11.761 -14.450  -7.369  1.00  0.89           O  
ATOM   1559  H   SER A 107      12.333 -15.946 -11.245  1.00  0.89           H  
ATOM   1560  HA  SER A 107      12.753 -16.662  -8.415  1.00  0.89           H  
ATOM   1561 1HB  SER A 107      13.476 -14.362  -8.476  1.00  0.89           H  
ATOM   1562 2HB  SER A 107      11.997 -13.901  -9.322  1.00  0.89           H  
ATOM   1563  HG  SER A 107      10.883 -14.835  -7.508  1.00  0.89           H  
ATOM   1564  N   PRO A 108      10.219 -17.325  -8.549  1.00  0.84           N  
ATOM   1565  CA  PRO A 108       8.841 -17.781  -8.628  1.00  0.84           C  
ATOM   1566  C   PRO A 108       7.788 -16.745  -8.293  1.00  0.84           C  
ATOM   1567  O   PRO A 108       7.984 -15.876  -7.435  1.00  0.84           O  
ATOM   1568  CB  PRO A 108       8.801 -18.900  -7.576  1.00  0.84           C  
ATOM   1569  CG  PRO A 108      10.212 -19.392  -7.462  1.00  0.84           C  
ATOM   1570  CD  PRO A 108      11.075 -18.178  -7.671  1.00  0.84           C  
ATOM   1571  HA  PRO A 108       8.666 -18.187  -9.634  1.00  0.84           H  
ATOM   1572 1HB  PRO A 108       8.405 -18.509  -6.626  1.00  0.84           H  
ATOM   1573 2HB  PRO A 108       8.103 -19.685  -7.900  1.00  0.84           H  
ATOM   1574 1HG  PRO A 108      10.362 -19.848  -6.462  1.00  0.84           H  
ATOM   1575 2HG  PRO A 108      10.403 -20.175  -8.206  1.00  0.84           H  
ATOM   1576 1HD  PRO A 108      11.306 -17.675  -6.712  1.00  0.84           H  
ATOM   1577 2HD  PRO A 108      11.965 -18.552  -8.199  1.00  0.84           H  
ATOM   1578  N   ALA A 109       6.649 -16.870  -8.974  1.00  0.78           N  
ATOM   1579  CA  ALA A 109       5.494 -16.031  -8.706  1.00  0.78           C  
ATOM   1580  C   ALA A 109       4.830 -16.505  -7.433  1.00  0.78           C  
ATOM   1581  O   ALA A 109       4.797 -17.708  -7.164  1.00  0.78           O  
ATOM   1582  CB  ALA A 109       4.478 -16.088  -9.833  1.00  0.78           C  
ATOM   1583  H   ALA A 109       6.577 -17.585  -9.683  1.00  0.78           H  
ATOM   1584  HA  ALA A 109       5.824 -15.007  -8.583  1.00  0.78           H  
ATOM   1585 1HB  ALA A 109       3.632 -15.445  -9.573  1.00  0.78           H  
ATOM   1586 2HB  ALA A 109       4.912 -15.752 -10.752  1.00  0.78           H  
ATOM   1587 3HB  ALA A 109       4.133 -17.109  -9.953  1.00  0.78           H  
ATOM   1588  N   VAL A 110       4.232 -15.587  -6.702  1.00  0.72           N  
ATOM   1589  CA  VAL A 110       3.413 -15.937  -5.558  1.00  0.72           C  
ATOM   1590  C   VAL A 110       1.951 -15.600  -5.856  1.00  0.72           C  
ATOM   1591  O   VAL A 110       1.037 -16.215  -5.304  1.00  0.72           O  
ATOM   1592  CB  VAL A 110       3.938 -15.241  -4.283  1.00  0.72           C  
ATOM   1593  CG1 VAL A 110       5.330 -15.733  -4.003  1.00  0.72           C  
ATOM   1594  CG2 VAL A 110       3.981 -13.744  -4.445  1.00  0.72           C  
ATOM   1595  H   VAL A 110       4.353 -14.621  -6.963  1.00  0.72           H  
ATOM   1596  HA  VAL A 110       3.488 -17.010  -5.394  1.00  0.72           H  
ATOM   1597  HB  VAL A 110       3.297 -15.507  -3.445  1.00  0.72           H  
ATOM   1598 1HG1 VAL A 110       5.703 -15.264  -3.097  1.00  0.72           H  
ATOM   1599 2HG1 VAL A 110       5.317 -16.815  -3.874  1.00  0.72           H  
ATOM   1600 3HG1 VAL A 110       5.976 -15.477  -4.840  1.00  0.72           H  
ATOM   1601 1HG2 VAL A 110       4.362 -13.289  -3.533  1.00  0.72           H  
ATOM   1602 2HG2 VAL A 110       4.631 -13.500  -5.257  1.00  0.72           H  
ATOM   1603 3HG2 VAL A 110       2.999 -13.373  -4.639  1.00  0.72           H  
ATOM   1604  N   GLU A 111       1.739 -14.653  -6.773  1.00  0.68           N  
ATOM   1605  CA  GLU A 111       0.393 -14.274  -7.210  1.00  0.68           C  
ATOM   1606  C   GLU A 111       0.412 -13.631  -8.596  1.00  0.68           C  
ATOM   1607  O   GLU A 111       1.460 -13.190  -9.069  1.00  0.68           O  
ATOM   1608  CB  GLU A 111      -0.343 -13.420  -6.154  1.00  0.68           C  
ATOM   1609  CG  GLU A 111       0.283 -12.120  -5.737  1.00  0.68           C  
ATOM   1610  CD  GLU A 111      -0.478 -11.413  -4.608  1.00  0.68           C  
ATOM   1611  OE1 GLU A 111      -1.538 -11.897  -4.215  1.00  0.68           O  
ATOM   1612  OE2 GLU A 111       0.025 -10.414  -4.114  1.00  0.68           O  
ATOM   1613  H   GLU A 111       2.550 -14.176  -7.165  1.00  0.68           H  
ATOM   1614  HA  GLU A 111      -0.192 -15.191  -7.306  1.00  0.68           H  
ATOM   1615 1HB  GLU A 111      -1.307 -13.152  -6.567  1.00  0.68           H  
ATOM   1616 2HB  GLU A 111      -0.519 -14.013  -5.259  1.00  0.68           H  
ATOM   1617 1HG  GLU A 111       1.255 -12.333  -5.384  1.00  0.68           H  
ATOM   1618 2HG  GLU A 111       0.358 -11.460  -6.601  1.00  0.68           H  
ATOM   1619  N   CYS A 112      -0.751 -13.606  -9.245  1.00  0.66           N  
ATOM   1620  CA  CYS A 112      -0.910 -13.035 -10.582  1.00  0.66           C  
ATOM   1621  C   CYS A 112      -2.308 -12.452 -10.806  1.00  0.66           C  
ATOM   1622  O   CYS A 112      -3.288 -13.039 -10.350  1.00  0.66           O  
ATOM   1623  CB  CYS A 112      -0.641 -14.109 -11.636  1.00  0.66           C  
ATOM   1624  SG  CYS A 112      -0.773 -13.517 -13.332  1.00  0.66           S  
ATOM   1625  H   CYS A 112      -1.567 -13.997  -8.796  1.00  0.66           H  
ATOM   1626  HA  CYS A 112      -0.184 -12.244 -10.694  1.00  0.66           H  
ATOM   1627 1HB  CYS A 112       0.356 -14.504 -11.483  1.00  0.66           H  
ATOM   1628 2HB  CYS A 112      -1.345 -14.932 -11.506  1.00  0.66           H  
ATOM   1629  HG  CYS A 112      -1.896 -12.823 -13.128  1.00  0.66           H  
ATOM   1630  N   HIS A 113      -2.387 -11.290 -11.473  1.00  0.67           N  
ATOM   1631  CA  HIS A 113      -3.675 -10.633 -11.757  1.00  0.67           C  
ATOM   1632  C   HIS A 113      -3.804 -10.149 -13.218  1.00  0.67           C  
ATOM   1633  O   HIS A 113      -2.815  -9.777 -13.853  1.00  0.67           O  
ATOM   1634  CB  HIS A 113      -3.852  -9.448 -10.800  1.00  0.67           C  
ATOM   1635  CG  HIS A 113      -3.879  -9.844  -9.333  1.00  0.67           C  
ATOM   1636  ND1 HIS A 113      -2.734 -10.170  -8.629  1.00  0.67           N  
ATOM   1637  CD2 HIS A 113      -4.897  -9.949  -8.449  1.00  0.67           C  
ATOM   1638  CE1 HIS A 113      -3.060 -10.464  -7.381  1.00  0.67           C  
ATOM   1639  NE2 HIS A 113      -4.362 -10.331  -7.252  1.00  0.67           N  
ATOM   1640  H   HIS A 113      -1.516 -10.855 -11.775  1.00  0.67           H  
ATOM   1641  HA  HIS A 113      -4.481 -11.339 -11.577  1.00  0.67           H  
ATOM   1642 1HB  HIS A 113      -3.044  -8.733 -10.948  1.00  0.67           H  
ATOM   1643 2HB  HIS A 113      -4.790  -8.935 -11.029  1.00  0.67           H  
ATOM   1644  HD2 HIS A 113      -5.942  -9.768  -8.638  1.00  0.67           H  
ATOM   1645  HE1 HIS A 113      -2.373 -10.755  -6.595  1.00  0.67           H  
ATOM   1646  HE2 HIS A 113      -4.895 -10.481  -6.412  1.00  0.67           H  
ATOM   1647  N   GLU A 114      -5.036 -10.129 -13.751  1.00  0.70           N  
ATOM   1648  CA  GLU A 114      -5.267  -9.679 -15.147  1.00  0.70           C  
ATOM   1649  C   GLU A 114      -5.419  -8.157 -15.279  1.00  0.70           C  
ATOM   1650  O   GLU A 114      -6.450  -7.594 -14.919  1.00  0.70           O  
ATOM   1651  CB  GLU A 114      -6.525 -10.335 -15.709  1.00  0.70           C  
ATOM   1652  CG  GLU A 114      -6.811 -10.044 -17.168  1.00  0.70           C  
ATOM   1653  CD  GLU A 114      -8.085 -10.707 -17.620  1.00  0.70           C  
ATOM   1654  OE1 GLU A 114      -8.676 -11.400 -16.831  1.00  0.70           O  
ATOM   1655  OE2 GLU A 114      -8.464 -10.541 -18.755  1.00  0.70           O  
ATOM   1656  H   GLU A 114      -5.818 -10.452 -13.171  1.00  0.70           H  
ATOM   1657  HA  GLU A 114      -4.412  -9.981 -15.752  1.00  0.70           H  
ATOM   1658 1HB  GLU A 114      -6.513 -11.400 -15.556  1.00  0.70           H  
ATOM   1659 2HB  GLU A 114      -7.366  -9.961 -15.171  1.00  0.70           H  
ATOM   1660 1HG  GLU A 114      -6.898  -8.964 -17.309  1.00  0.70           H  
ATOM   1661 2HG  GLU A 114      -5.976 -10.396 -17.776  1.00  0.70           H  
ATOM   1662  N   VAL A 115      -4.452  -7.492 -15.886  1.00  0.74           N  
ATOM   1663  CA  VAL A 115      -4.439  -6.032 -15.889  1.00  0.74           C  
ATOM   1664  C   VAL A 115      -5.365  -5.351 -16.865  1.00  0.74           C  
ATOM   1665  O   VAL A 115      -4.914  -4.764 -17.842  1.00  0.74           O  
ATOM   1666  CB  VAL A 115      -3.045  -5.543 -16.275  1.00  0.74           C  
ATOM   1667  CG1 VAL A 115      -2.996  -4.077 -16.217  1.00  0.74           C  
ATOM   1668  CG2 VAL A 115      -2.004  -6.172 -15.419  1.00  0.74           C  
ATOM   1669  H   VAL A 115      -3.677  -8.004 -16.292  1.00  0.74           H  
ATOM   1670  HA  VAL A 115      -4.702  -5.690 -14.899  1.00  0.74           H  
ATOM   1671  HB  VAL A 115      -2.868  -5.823 -17.300  1.00  0.74           H  
ATOM   1672 1HG1 VAL A 115      -2.011  -3.750 -16.545  1.00  0.74           H  
ATOM   1673 2HG1 VAL A 115      -3.751  -3.660 -16.861  1.00  0.74           H  
ATOM   1674 3HG1 VAL A 115      -3.183  -3.750 -15.219  1.00  0.74           H  
ATOM   1675 1HG2 VAL A 115      -1.025  -5.843 -15.731  1.00  0.74           H  
ATOM   1676 2HG2 VAL A 115      -2.151  -5.918 -14.411  1.00  0.74           H  
ATOM   1677 3HG2 VAL A 115      -2.085  -7.234 -15.527  1.00  0.74           H  
ATOM   1678  N   LEU A 116      -6.648  -5.385 -16.571  1.00  0.80           N  
ATOM   1679  CA  LEU A 116      -7.640  -4.701 -17.387  1.00  0.80           C  
ATOM   1680  C   LEU A 116      -8.647  -3.884 -16.581  1.00  0.80           C  
ATOM   1681  O   LEU A 116      -9.647  -3.428 -17.135  1.00  0.80           O  
ATOM   1682  CB  LEU A 116      -8.356  -5.697 -18.302  1.00  0.80           C  
ATOM   1683  CG  LEU A 116      -7.453  -6.358 -19.386  1.00  0.80           C  
ATOM   1684  CD1 LEU A 116      -8.222  -7.448 -20.092  1.00  0.80           C  
ATOM   1685  CD2 LEU A 116      -6.971  -5.274 -20.378  1.00  0.80           C  
ATOM   1686  H   LEU A 116      -6.909  -5.939 -15.758  1.00  0.80           H  
ATOM   1687  HA  LEU A 116      -7.110  -4.001 -18.032  1.00  0.80           H  
ATOM   1688 1HB  LEU A 116      -8.771  -6.498 -17.684  1.00  0.80           H  
ATOM   1689 2HB  LEU A 116      -9.174  -5.185 -18.806  1.00  0.80           H  
ATOM   1690  HG  LEU A 116      -6.592  -6.824 -18.911  1.00  0.80           H  
ATOM   1691 1HD1 LEU A 116      -7.586  -7.923 -20.839  1.00  0.80           H  
ATOM   1692 2HD1 LEU A 116      -8.541  -8.190 -19.365  1.00  0.80           H  
ATOM   1693 3HD1 LEU A 116      -9.097  -7.021 -20.579  1.00  0.80           H  
ATOM   1694 1HD2 LEU A 116      -6.330  -5.727 -21.133  1.00  0.80           H  
ATOM   1695 2HD2 LEU A 116      -7.831  -4.810 -20.861  1.00  0.80           H  
ATOM   1696 3HD2 LEU A 116      -6.410  -4.512 -19.844  1.00  0.80           H  
ATOM   1697  N   SER A 117      -8.427  -3.731 -15.278  1.00  0.87           N  
ATOM   1698  CA  SER A 117      -9.359  -2.977 -14.452  1.00  0.87           C  
ATOM   1699  C   SER A 117      -9.440  -1.500 -14.827  1.00  0.87           C  
ATOM   1700  O   SER A 117      -8.398  -0.858 -14.959  1.00  0.87           O  
ATOM   1701  CB  SER A 117      -8.925  -3.054 -13.013  1.00  0.87           C  
ATOM   1702  OG  SER A 117      -9.665  -2.212 -12.178  1.00  0.87           O  
ATOM   1703  H   SER A 117      -7.608  -4.141 -14.818  1.00  0.87           H  
ATOM   1704  HA  SER A 117     -10.320  -3.469 -14.564  1.00  0.87           H  
ATOM   1705 1HB  SER A 117      -9.011  -4.078 -12.659  1.00  0.87           H  
ATOM   1706 2HB  SER A 117      -7.889  -2.780 -12.951  1.00  0.87           H  
ATOM   1707  HG  SER A 117      -9.130  -2.188 -11.337  1.00  0.87           H  
ATOM   1708  N   PRO A 118     -10.644  -0.893 -14.844  1.00  0.97           N  
ATOM   1709  CA  PRO A 118     -10.906   0.511 -15.107  1.00  0.97           C  
ATOM   1710  C   PRO A 118     -10.367   1.385 -13.981  1.00  0.97           C  
ATOM   1711  O   PRO A 118     -10.313   2.606 -14.111  1.00  0.97           O  
ATOM   1712  CB  PRO A 118     -12.431   0.571 -15.211  1.00  0.97           C  
ATOM   1713  CG  PRO A 118     -12.916  -0.583 -14.378  1.00  0.97           C  
ATOM   1714  CD  PRO A 118     -11.878  -1.671 -14.567  1.00  0.97           C  
ATOM   1715  HA  PRO A 118     -10.453   0.800 -16.064  1.00  0.97           H  
ATOM   1716 1HB  PRO A 118     -12.786   1.543 -14.839  1.00  0.97           H  
ATOM   1717 2HB  PRO A 118     -12.734   0.500 -16.267  1.00  0.97           H  
ATOM   1718 1HG  PRO A 118     -13.000  -0.265 -13.321  1.00  0.97           H  
ATOM   1719 2HG  PRO A 118     -13.922  -0.888 -14.698  1.00  0.97           H  
ATOM   1720 1HD  PRO A 118     -11.810  -2.219 -13.614  1.00  0.97           H  
ATOM   1721 2HD  PRO A 118     -12.134  -2.320 -15.423  1.00  0.97           H  
ATOM   1722  N   ASP A 119      -9.986   0.766 -12.850  1.00  1.09           N  
ATOM   1723  CA  ASP A 119      -9.453   1.529 -11.735  1.00  1.09           C  
ATOM   1724  C   ASP A 119      -7.981   1.879 -11.963  1.00  1.09           C  
ATOM   1725  O   ASP A 119      -7.434   2.722 -11.249  1.00  1.09           O  
ATOM   1726  CB  ASP A 119      -9.606   0.756 -10.424  1.00  1.09           C  
ATOM   1727  CG  ASP A 119     -11.066   0.609  -9.973  1.00  1.09           C  
ATOM   1728  OD1 ASP A 119     -11.877   1.426 -10.347  1.00  1.09           O  
ATOM   1729  OD2 ASP A 119     -11.355  -0.313  -9.249  1.00  1.09           O  
ATOM   1730  H   ASP A 119     -10.030  -0.248 -12.744  1.00  1.09           H  
ATOM   1731  HA  ASP A 119     -10.014   2.459 -11.653  1.00  1.09           H  
ATOM   1732 1HB  ASP A 119      -9.167  -0.232 -10.534  1.00  1.09           H  
ATOM   1733 2HB  ASP A 119      -9.051   1.268  -9.641  1.00  1.09           H  
ATOM   1734  N   VAL A 120      -7.337   1.222 -12.944  1.00  1.25           N  
ATOM   1735  CA  VAL A 120      -5.954   1.541 -13.266  1.00  1.25           C  
ATOM   1736  C   VAL A 120      -5.913   1.953 -14.746  1.00  1.25           C  
ATOM   1737  O   VAL A 120      -5.138   2.814 -15.182  1.00  1.25           O  
ATOM   1738  CB  VAL A 120      -5.010   0.350 -12.943  1.00  1.25           C  
ATOM   1739  CG1 VAL A 120      -5.085   0.060 -11.429  1.00  1.25           C  
ATOM   1740  CG2 VAL A 120      -5.355  -0.902 -13.753  1.00  1.25           C  
ATOM   1741  H   VAL A 120      -7.820   0.529 -13.513  1.00  1.25           H  
ATOM   1742  HA  VAL A 120      -5.643   2.387 -12.659  1.00  1.25           H  
ATOM   1743  HB  VAL A 120      -3.992   0.642 -13.169  1.00  1.25           H  
ATOM   1744 1HG1 VAL A 120      -4.410  -0.724 -11.170  1.00  1.25           H  
ATOM   1745 2HG1 VAL A 120      -4.817   0.961 -10.877  1.00  1.25           H  
ATOM   1746 3HG1 VAL A 120      -6.099  -0.239 -11.163  1.00  1.25           H  
ATOM   1747 1HG2 VAL A 120      -4.662  -1.699 -13.498  1.00  1.25           H  
ATOM   1748 2HG2 VAL A 120      -6.363  -1.208 -13.518  1.00  1.25           H  
ATOM   1749 3HG2 VAL A 120      -5.275  -0.698 -14.816  1.00  1.25           H  
ATOM   1750  N   MET A 121      -6.842   1.394 -15.508  1.00  1.42           N  
ATOM   1751  CA  MET A 121      -6.983   1.666 -16.923  1.00  1.42           C  
ATOM   1752  C   MET A 121      -7.824   2.913 -17.083  1.00  1.42           C  
ATOM   1753  O   MET A 121      -9.020   2.843 -17.361  1.00  1.42           O  
ATOM   1754  CB  MET A 121      -7.615   0.477 -17.629  1.00  1.42           C  
ATOM   1755  CG  MET A 121      -7.838   0.643 -19.089  1.00  1.42           C  
ATOM   1756  SD  MET A 121      -8.621  -0.807 -19.807  1.00  1.42           S  
ATOM   1757  CE  MET A 121     -10.209  -0.686 -19.002  1.00  1.42           C  
ATOM   1758  H   MET A 121      -7.467   0.706 -15.105  1.00  1.42           H  
ATOM   1759  HA  MET A 121      -6.000   1.856 -17.353  1.00  1.42           H  
ATOM   1760 1HB  MET A 121      -6.992  -0.407 -17.483  1.00  1.42           H  
ATOM   1761 2HB  MET A 121      -8.571   0.267 -17.192  1.00  1.42           H  
ATOM   1762 1HG  MET A 121      -8.493   1.494 -19.242  1.00  1.42           H  
ATOM   1763 2HG  MET A 121      -6.897   0.840 -19.607  1.00  1.42           H  
ATOM   1764 1HE  MET A 121     -10.844  -1.513 -19.320  1.00  1.42           H  
ATOM   1765 2HE  MET A 121     -10.069  -0.742 -17.923  1.00  1.42           H  
ATOM   1766 3HE  MET A 121     -10.680   0.262 -19.262  1.00  1.42           H  
ATOM   1767  N   ASN A 122      -7.171   4.062 -16.930  1.00  1.59           N  
ATOM   1768  CA  ASN A 122      -7.850   5.360 -16.915  1.00  1.59           C  
ATOM   1769  C   ASN A 122      -8.709   5.602 -18.157  1.00  1.59           C  
ATOM   1770  O   ASN A 122      -9.720   6.309 -18.078  1.00  1.59           O  
ATOM   1771  CB  ASN A 122      -6.838   6.493 -16.792  1.00  1.59           C  
ATOM   1772  CG  ASN A 122      -6.229   6.654 -15.403  1.00  1.59           C  
ATOM   1773  OD1 ASN A 122      -6.761   6.171 -14.399  1.00  1.59           O  
ATOM   1774  ND2 ASN A 122      -5.118   7.348 -15.341  1.00  1.59           N  
ATOM   1775  H   ASN A 122      -6.179   3.987 -16.703  1.00  1.59           H  
ATOM   1776  HA  ASN A 122      -8.517   5.383 -16.051  1.00  1.59           H  
ATOM   1777 1HB  ASN A 122      -6.031   6.328 -17.507  1.00  1.59           H  
ATOM   1778 2HB  ASN A 122      -7.322   7.430 -17.068  1.00  1.59           H  
ATOM   1779 1HD2 ASN A 122      -4.679   7.511 -14.459  1.00  1.59           H  
ATOM   1780 2HD2 ASN A 122      -4.720   7.727 -16.175  1.00  1.59           H  
ATOM   1781  N   GLN A 123      -8.288   5.050 -19.294  1.00  1.71           N  
ATOM   1782  CA  GLN A 123      -9.012   5.178 -20.554  1.00  1.71           C  
ATOM   1783  C   GLN A 123      -9.078   3.824 -21.262  1.00  1.71           C  
ATOM   1784  O   GLN A 123      -8.138   3.039 -21.154  1.00  1.71           O  
ATOM   1785  CB  GLN A 123      -8.346   6.206 -21.485  1.00  1.71           C  
ATOM   1786  CG  GLN A 123      -8.417   7.635 -20.997  1.00  1.71           C  
ATOM   1787  CD  GLN A 123      -9.833   8.198 -21.151  1.00  1.71           C  
ATOM   1788  OE1 GLN A 123     -10.156   8.823 -22.169  1.00  1.71           O  
ATOM   1789  NE2 GLN A 123     -10.685   7.952 -20.165  1.00  1.71           N  
ATOM   1790  H   GLN A 123      -7.446   4.494 -19.261  1.00  1.71           H  
ATOM   1791  HA  GLN A 123     -10.002   5.534 -20.316  1.00  1.71           H  
ATOM   1792 1HB  GLN A 123      -7.293   5.947 -21.610  1.00  1.71           H  
ATOM   1793 2HB  GLN A 123      -8.807   6.158 -22.473  1.00  1.71           H  
ATOM   1794 1HG  GLN A 123      -8.133   7.692 -19.953  1.00  1.71           H  
ATOM   1795 2HG  GLN A 123      -7.744   8.242 -21.599  1.00  1.71           H  
ATOM   1796 1HE2 GLN A 123     -11.624   8.284 -20.215  1.00  1.71           H  
ATOM   1797 2HE2 GLN A 123     -10.384   7.399 -19.361  1.00  1.71           H  
ATOM   1798  N   PRO A 124     -10.145   3.530 -22.032  1.00  1.77           N  
ATOM   1799  CA  PRO A 124     -10.258   2.343 -22.857  1.00  1.77           C  
ATOM   1800  C   PRO A 124      -9.031   2.309 -23.734  1.00  1.77           C  
ATOM   1801  O   PRO A 124      -8.592   3.352 -24.218  1.00  1.77           O  
ATOM   1802  CB  PRO A 124     -11.538   2.605 -23.655  1.00  1.77           C  
ATOM   1803  CG  PRO A 124     -12.363   3.496 -22.747  1.00  1.77           C  
ATOM   1804  CD  PRO A 124     -11.349   4.397 -22.056  1.00  1.77           C  
ATOM   1805  HA  PRO A 124     -10.328   1.446 -22.222  1.00  1.77           H  
ATOM   1806 1HB  PRO A 124     -11.290   3.080 -24.615  1.00  1.77           H  
ATOM   1807 2HB  PRO A 124     -12.034   1.652 -23.887  1.00  1.77           H  
ATOM   1808 1HG  PRO A 124     -13.100   4.062 -23.340  1.00  1.77           H  
ATOM   1809 2HG  PRO A 124     -12.935   2.882 -22.036  1.00  1.77           H  
ATOM   1810 1HD  PRO A 124     -11.166   5.319 -22.628  1.00  1.77           H  
ATOM   1811 2HD  PRO A 124     -11.734   4.589 -21.046  1.00  1.77           H  
ATOM   1812  N   VAL A 125      -8.486   1.127 -23.957  1.00  1.75           N  
ATOM   1813  CA  VAL A 125      -7.246   1.045 -24.702  1.00  1.75           C  
ATOM   1814  C   VAL A 125      -7.351   0.611 -26.151  1.00  1.75           C  
ATOM   1815  O   VAL A 125      -8.010  -0.369 -26.493  1.00  1.75           O  
ATOM   1816  CB  VAL A 125      -6.311   0.070 -23.960  1.00  1.75           C  
ATOM   1817  CG1 VAL A 125      -6.992  -1.273 -23.805  1.00  1.75           C  
ATOM   1818  CG2 VAL A 125      -5.010  -0.112 -24.733  1.00  1.75           C  
ATOM   1819  H   VAL A 125      -8.899   0.293 -23.568  1.00  1.75           H  
ATOM   1820  HA  VAL A 125      -6.782   2.032 -24.680  1.00  1.75           H  
ATOM   1821  HB  VAL A 125      -6.097   0.477 -22.969  1.00  1.75           H  
ATOM   1822 1HG1 VAL A 125      -6.340  -1.956 -23.276  1.00  1.75           H  
ATOM   1823 2HG1 VAL A 125      -7.918  -1.145 -23.244  1.00  1.75           H  
ATOM   1824 3HG1 VAL A 125      -7.212  -1.675 -24.793  1.00  1.75           H  
ATOM   1825 1HG2 VAL A 125      -4.373  -0.766 -24.199  1.00  1.75           H  
ATOM   1826 2HG2 VAL A 125      -5.222  -0.544 -25.691  1.00  1.75           H  
ATOM   1827 3HG2 VAL A 125      -4.509   0.845 -24.872  1.00  1.75           H  
ATOM   1828  N   THR A 126      -6.629   1.356 -26.980  1.00  1.65           N  
ATOM   1829  CA  THR A 126      -6.444   1.082 -28.388  1.00  1.65           C  
ATOM   1830  C   THR A 126      -5.409  -0.030 -28.421  1.00  1.65           C  
ATOM   1831  O   THR A 126      -4.335   0.160 -27.862  1.00  1.65           O  
ATOM   1832  CB  THR A 126      -5.899   2.333 -29.109  1.00  1.65           C  
ATOM   1833  OG1 THR A 126      -6.836   3.404 -28.988  1.00  1.65           O  
ATOM   1834  CG2 THR A 126      -5.595   2.067 -30.576  1.00  1.65           C  
ATOM   1835  H   THR A 126      -6.162   2.162 -26.584  1.00  1.65           H  
ATOM   1836  HA  THR A 126      -7.391   0.769 -28.818  1.00  1.65           H  
ATOM   1837  HB  THR A 126      -4.979   2.630 -28.615  1.00  1.65           H  
ATOM   1838  HG1 THR A 126      -6.925   3.651 -28.062  1.00  1.65           H  
ATOM   1839 1HG2 THR A 126      -5.193   2.972 -31.029  1.00  1.65           H  
ATOM   1840 2HG2 THR A 126      -4.862   1.272 -30.661  1.00  1.65           H  
ATOM   1841 3HG2 THR A 126      -6.504   1.784 -31.095  1.00  1.65           H  
ATOM   1842  N   PRO A 127      -5.614  -1.150 -29.116  1.00  1.51           N  
ATOM   1843  CA  PRO A 127      -4.753  -2.318 -29.058  1.00  1.51           C  
ATOM   1844  C   PRO A 127      -3.308  -2.082 -29.478  1.00  1.51           C  
ATOM   1845  O   PRO A 127      -2.424  -2.859 -29.127  1.00  1.51           O  
ATOM   1846  CB  PRO A 127      -5.445  -3.278 -30.026  1.00  1.51           C  
ATOM   1847  CG  PRO A 127      -6.290  -2.408 -30.922  1.00  1.51           C  
ATOM   1848  CD  PRO A 127      -6.755  -1.286 -30.030  1.00  1.51           C  
ATOM   1849  HA  PRO A 127      -4.786  -2.702 -28.038  1.00  1.51           H  
ATOM   1850 1HB  PRO A 127      -4.681  -3.809 -30.586  1.00  1.51           H  
ATOM   1851 2HB  PRO A 127      -6.026  -4.027 -29.461  1.00  1.51           H  
ATOM   1852 1HG  PRO A 127      -5.690  -2.054 -31.776  1.00  1.51           H  
ATOM   1853 2HG  PRO A 127      -7.122  -2.995 -31.342  1.00  1.51           H  
ATOM   1854 1HD  PRO A 127      -6.905  -0.407 -30.646  1.00  1.51           H  
ATOM   1855 2HD  PRO A 127      -7.664  -1.570 -29.472  1.00  1.51           H  
ATOM   1856  N   THR A 128      -3.040  -1.017 -30.211  1.00  1.35           N  
ATOM   1857  CA  THR A 128      -1.677  -0.751 -30.640  1.00  1.35           C  
ATOM   1858  C   THR A 128      -0.877  -0.055 -29.530  1.00  1.35           C  
ATOM   1859  O   THR A 128       0.348   0.056 -29.606  1.00  1.35           O  
ATOM   1860  CB  THR A 128      -1.690   0.102 -31.918  1.00  1.35           C  
ATOM   1861  OG1 THR A 128      -2.279   1.379 -31.653  1.00  1.35           O  
ATOM   1862  CG2 THR A 128      -2.531  -0.605 -32.959  1.00  1.35           C  
ATOM   1863  H   THR A 128      -3.778  -0.389 -30.486  1.00  1.35           H  
ATOM   1864  HA  THR A 128      -1.191  -1.699 -30.865  1.00  1.35           H  
ATOM   1865  HB  THR A 128      -0.675   0.238 -32.288  1.00  1.35           H  
ATOM   1866  HG1 THR A 128      -1.667   1.905 -31.120  1.00  1.35           H  
ATOM   1867 1HG2 THR A 128      -2.556  -0.011 -33.873  1.00  1.35           H  
ATOM   1868 2HG2 THR A 128      -2.098  -1.585 -33.172  1.00  1.35           H  
ATOM   1869 3HG2 THR A 128      -3.545  -0.732 -32.580  1.00  1.35           H  
ATOM   1870  N   TRP A 129      -1.590   0.419 -28.506  1.00  1.21           N  
ATOM   1871  CA  TRP A 129      -1.035   1.141 -27.370  1.00  1.21           C  
ATOM   1872  C   TRP A 129      -1.112   0.376 -26.046  1.00  1.21           C  
ATOM   1873  O   TRP A 129      -1.031   0.976 -24.968  1.00  1.21           O  
ATOM   1874  CB  TRP A 129      -1.726   2.490 -27.236  1.00  1.21           C  
ATOM   1875  CG  TRP A 129      -1.348   3.431 -28.320  1.00  1.21           C  
ATOM   1876  CD1 TRP A 129      -2.086   3.823 -29.394  1.00  1.21           C  
ATOM   1877  CD2 TRP A 129      -0.090   4.116 -28.425  1.00  1.21           C  
ATOM   1878  NE1 TRP A 129      -1.367   4.706 -30.159  1.00  1.21           N  
ATOM   1879  CE2 TRP A 129      -0.140   4.895 -29.577  1.00  1.21           C  
ATOM   1880  CE3 TRP A 129       1.058   4.129 -27.643  1.00  1.21           C  
ATOM   1881  CZ2 TRP A 129       0.925   5.685 -29.969  1.00  1.21           C  
ATOM   1882  CZ3 TRP A 129       2.108   4.913 -28.021  1.00  1.21           C  
ATOM   1883  CH2 TRP A 129       2.054   5.674 -29.161  1.00  1.21           C  
ATOM   1884  H   TRP A 129      -2.594   0.261 -28.495  1.00  1.21           H  
ATOM   1885  HA  TRP A 129       0.017   1.330 -27.580  1.00  1.21           H  
ATOM   1886 1HB  TRP A 129      -2.809   2.346 -27.263  1.00  1.21           H  
ATOM   1887 2HB  TRP A 129      -1.484   2.935 -26.275  1.00  1.21           H  
ATOM   1888  HD1 TRP A 129      -3.091   3.488 -29.615  1.00  1.21           H  
ATOM   1889  HE1 TRP A 129      -1.687   5.148 -31.012  1.00  1.21           H  
ATOM   1890  HE3 TRP A 129       1.115   3.526 -26.742  1.00  1.21           H  
ATOM   1891  HZ2 TRP A 129       0.897   6.297 -30.872  1.00  1.21           H  
ATOM   1892  HZ3 TRP A 129       2.980   4.909 -27.386  1.00  1.21           H  
ATOM   1893  HH2 TRP A 129       2.914   6.282 -29.442  1.00  1.21           H  
ATOM   1894  N   TYR A 130      -1.178  -0.951 -26.103  1.00  1.07           N  
ATOM   1895  CA  TYR A 130      -1.263  -1.743 -24.874  1.00  1.07           C  
ATOM   1896  C   TYR A 130      -0.102  -1.447 -23.911  1.00  1.07           C  
ATOM   1897  O   TYR A 130      -0.306  -1.312 -22.699  1.00  1.07           O  
ATOM   1898  CB  TYR A 130      -1.293  -3.248 -25.193  1.00  1.07           C  
ATOM   1899  CG  TYR A 130      -2.638  -3.834 -25.628  1.00  1.07           C  
ATOM   1900  CD1 TYR A 130      -2.714  -4.683 -26.729  1.00  1.07           C  
ATOM   1901  CD2 TYR A 130      -3.778  -3.539 -24.916  1.00  1.07           C  
ATOM   1902  CE1 TYR A 130      -3.933  -5.231 -27.104  1.00  1.07           C  
ATOM   1903  CE2 TYR A 130      -4.996  -4.075 -25.287  1.00  1.07           C  
ATOM   1904  CZ  TYR A 130      -5.079  -4.919 -26.371  1.00  1.07           C  
ATOM   1905  OH  TYR A 130      -6.299  -5.449 -26.733  1.00  1.07           O  
ATOM   1906  H   TYR A 130      -1.213  -1.412 -27.006  1.00  1.07           H  
ATOM   1907  HA  TYR A 130      -2.186  -1.481 -24.363  1.00  1.07           H  
ATOM   1908 1HB  TYR A 130      -0.592  -3.440 -25.998  1.00  1.07           H  
ATOM   1909 2HB  TYR A 130      -0.944  -3.805 -24.323  1.00  1.07           H  
ATOM   1910  HD1 TYR A 130      -1.816  -4.920 -27.291  1.00  1.07           H  
ATOM   1911  HD2 TYR A 130      -3.710  -2.887 -24.066  1.00  1.07           H  
ATOM   1912  HE1 TYR A 130      -3.992  -5.898 -27.964  1.00  1.07           H  
ATOM   1913  HE2 TYR A 130      -5.891  -3.838 -24.718  1.00  1.07           H  
ATOM   1914  HH  TYR A 130      -6.997  -5.016 -26.233  1.00  1.07           H  
ATOM   1915  N   GLY A 131       1.103  -1.284 -24.452  1.00  0.96           N  
ATOM   1916  CA  GLY A 131       2.288  -0.992 -23.650  1.00  0.96           C  
ATOM   1917  C   GLY A 131       2.172   0.299 -22.830  1.00  0.96           C  
ATOM   1918  O   GLY A 131       2.794   0.431 -21.774  1.00  0.96           O  
ATOM   1919  H   GLY A 131       1.202  -1.393 -25.452  1.00  0.96           H  
ATOM   1920 1HA  GLY A 131       2.494  -1.836 -22.998  1.00  0.96           H  
ATOM   1921 2HA  GLY A 131       3.143  -0.901 -24.316  1.00  0.96           H  
ATOM   1922  N   LYS A 132       1.410   1.269 -23.338  1.00  0.86           N  
ATOM   1923  CA  LYS A 132       1.242   2.561 -22.686  1.00  0.86           C  
ATOM   1924  C   LYS A 132       0.064   2.590 -21.717  1.00  0.86           C  
ATOM   1925  O   LYS A 132       0.207   2.896 -20.527  1.00  0.86           O  
ATOM   1926  CB  LYS A 132       1.060   3.649 -23.756  1.00  0.86           C  
ATOM   1927  CG  LYS A 132       0.811   5.021 -23.219  1.00  0.86           C  
ATOM   1928  CD  LYS A 132       0.822   6.092 -24.306  1.00  0.86           C  
ATOM   1929  CE  LYS A 132      -0.460   6.095 -25.176  1.00  0.86           C  
ATOM   1930  NZ  LYS A 132      -1.674   6.659 -24.471  1.00  0.86           N  
ATOM   1931  H   LYS A 132       0.873   1.090 -24.181  1.00  0.86           H  
ATOM   1932  HA  LYS A 132       2.145   2.781 -22.120  1.00  0.86           H  
ATOM   1933 1HB  LYS A 132       1.946   3.693 -24.386  1.00  0.86           H  
ATOM   1934 2HB  LYS A 132       0.214   3.387 -24.394  1.00  0.86           H  
ATOM   1935 1HG  LYS A 132      -0.173   5.021 -22.750  1.00  0.86           H  
ATOM   1936 2HG  LYS A 132       1.563   5.258 -22.472  1.00  0.86           H  
ATOM   1937 1HD  LYS A 132       0.919   7.066 -23.827  1.00  0.86           H  
ATOM   1938 2HD  LYS A 132       1.683   5.931 -24.950  1.00  0.86           H  
ATOM   1939 1HE  LYS A 132      -0.263   6.690 -26.067  1.00  0.86           H  
ATOM   1940 2HE  LYS A 132      -0.688   5.078 -25.474  1.00  0.86           H  
ATOM   1941 1HZ  LYS A 132      -2.465   6.626 -25.095  1.00  0.86           H  
ATOM   1942 2HZ  LYS A 132      -1.910   6.092 -23.646  1.00  0.86           H  
ATOM   1943 3HZ  LYS A 132      -1.511   7.604 -24.186  1.00  0.86           H  
ATOM   1944  N   ASP A 133      -1.112   2.273 -22.238  1.00  0.80           N  
ATOM   1945  CA  ASP A 133      -2.333   2.424 -21.466  1.00  0.80           C  
ATOM   1946  C   ASP A 133      -2.601   1.293 -20.488  1.00  0.80           C  
ATOM   1947  O   ASP A 133      -3.323   1.495 -19.510  1.00  0.80           O  
ATOM   1948  CB  ASP A 133      -3.495   2.610 -22.418  1.00  0.80           C  
ATOM   1949  CG  ASP A 133      -3.377   3.949 -23.184  1.00  0.80           C  
ATOM   1950  OD1 ASP A 133      -2.752   4.873 -22.666  1.00  0.80           O  
ATOM   1951  OD2 ASP A 133      -3.862   4.038 -24.289  1.00  0.80           O  
ATOM   1952  H   ASP A 133      -1.159   1.944 -23.203  1.00  0.80           H  
ATOM   1953  HA  ASP A 133      -2.240   3.341 -20.884  1.00  0.80           H  
ATOM   1954 1HB  ASP A 133      -3.486   1.799 -23.129  1.00  0.80           H  
ATOM   1955 2HB  ASP A 133      -4.443   2.572 -21.875  1.00  0.80           H  
ATOM   1956  N   ILE A 134      -2.052   0.104 -20.745  1.00  0.75           N  
ATOM   1957  CA  ILE A 134      -2.267  -1.015 -19.853  1.00  0.75           C  
ATOM   1958  C   ILE A 134      -1.006  -1.352 -19.062  1.00  0.75           C  
ATOM   1959  O   ILE A 134      -1.024  -1.336 -17.831  1.00  0.75           O  
ATOM   1960  CB  ILE A 134      -2.755  -2.246 -20.634  1.00  0.75           C  
ATOM   1961  CG1 ILE A 134      -4.029  -1.921 -21.358  1.00  0.75           C  
ATOM   1962  CG2 ILE A 134      -2.984  -3.355 -19.725  1.00  0.75           C  
ATOM   1963  CD1 ILE A 134      -5.149  -1.509 -20.445  1.00  0.75           C  
ATOM   1964  H   ILE A 134      -1.467  -0.052 -21.563  1.00  0.75           H  
ATOM   1965  HA  ILE A 134      -3.044  -0.747 -19.139  1.00  0.75           H  
ATOM   1966  HB  ILE A 134      -2.013  -2.533 -21.372  1.00  0.75           H  
ATOM   1967 1HG1 ILE A 134      -3.836  -1.117 -22.051  1.00  0.75           H  
ATOM   1968 2HG1 ILE A 134      -4.355  -2.797 -21.908  1.00  0.75           H  
ATOM   1969 1HG2 ILE A 134      -3.336  -4.221 -20.278  1.00  0.75           H  
ATOM   1970 2HG2 ILE A 134      -2.071  -3.597 -19.205  1.00  0.75           H  
ATOM   1971 3HG2 ILE A 134      -3.735  -3.042 -19.023  1.00  0.75           H  
ATOM   1972 1HD1 ILE A 134      -6.024  -1.292 -21.032  1.00  0.75           H  
ATOM   1973 2HD1 ILE A 134      -5.371  -2.317 -19.745  1.00  0.75           H  
ATOM   1974 3HD1 ILE A 134      -4.864  -0.622 -19.887  1.00  0.75           H  
ATOM   1975  N   VAL A 135       0.109  -1.610 -19.752  1.00  0.72           N  
ATOM   1976  CA  VAL A 135       1.311  -2.026 -19.027  1.00  0.72           C  
ATOM   1977  C   VAL A 135       1.932  -0.887 -18.219  1.00  0.72           C  
ATOM   1978  O   VAL A 135       2.029  -0.980 -16.992  1.00  0.72           O  
ATOM   1979  CB  VAL A 135       2.381  -2.575 -20.005  1.00  0.72           C  
ATOM   1980  CG1 VAL A 135       3.694  -2.856 -19.268  1.00  0.72           C  
ATOM   1981  CG2 VAL A 135       1.889  -3.843 -20.677  1.00  0.72           C  
ATOM   1982  H   VAL A 135       0.099  -1.557 -20.771  1.00  0.72           H  
ATOM   1983  HA  VAL A 135       1.030  -2.824 -18.342  1.00  0.72           H  
ATOM   1984  HB  VAL A 135       2.583  -1.828 -20.741  1.00  0.72           H  
ATOM   1985 1HG1 VAL A 135       4.439  -3.219 -19.978  1.00  0.72           H  
ATOM   1986 2HG1 VAL A 135       4.047  -1.941 -18.807  1.00  0.72           H  
ATOM   1987 3HG1 VAL A 135       3.542  -3.600 -18.510  1.00  0.72           H  
ATOM   1988 1HG2 VAL A 135       2.651  -4.204 -21.369  1.00  0.72           H  
ATOM   1989 2HG2 VAL A 135       1.711  -4.587 -19.922  1.00  0.72           H  
ATOM   1990 3HG2 VAL A 135       0.966  -3.635 -21.223  1.00  0.72           H  
ATOM   1991  N   ALA A 136       2.306   0.209 -18.883  1.00  0.70           N  
ATOM   1992  CA  ALA A 136       2.906   1.333 -18.182  1.00  0.70           C  
ATOM   1993  C   ALA A 136       1.972   1.967 -17.151  1.00  0.70           C  
ATOM   1994  O   ALA A 136       2.369   2.177 -15.999  1.00  0.70           O  
ATOM   1995  CB  ALA A 136       3.324   2.371 -19.200  1.00  0.70           C  
ATOM   1996  H   ALA A 136       2.230   0.257 -19.899  1.00  0.70           H  
ATOM   1997  HA  ALA A 136       3.783   0.964 -17.656  1.00  0.70           H  
ATOM   1998 1HB  ALA A 136       3.798   3.190 -18.718  1.00  0.70           H  
ATOM   1999 2HB  ALA A 136       4.015   1.920 -19.914  1.00  0.70           H  
ATOM   2000 3HB  ALA A 136       2.463   2.732 -19.721  1.00  0.70           H  
ATOM   2001  N   ALA A 137       0.698   2.185 -17.516  1.00  0.68           N  
ATOM   2002  CA  ALA A 137      -0.233   2.776 -16.556  1.00  0.68           C  
ATOM   2003  C   ALA A 137      -0.377   1.908 -15.316  1.00  0.68           C  
ATOM   2004  O   ALA A 137      -0.254   2.404 -14.192  1.00  0.68           O  
ATOM   2005  CB  ALA A 137      -1.608   2.950 -17.185  1.00  0.68           C  
ATOM   2006  H   ALA A 137       0.409   2.030 -18.482  1.00  0.68           H  
ATOM   2007  HA  ALA A 137       0.160   3.746 -16.252  1.00  0.68           H  
ATOM   2008 1HB  ALA A 137      -2.290   3.404 -16.464  1.00  0.68           H  
ATOM   2009 2HB  ALA A 137      -1.541   3.577 -18.068  1.00  0.68           H  
ATOM   2010 3HB  ALA A 137      -1.987   1.971 -17.469  1.00  0.68           H  
ATOM   2011  N   CYS A 138      -0.550   0.597 -15.506  1.00  0.67           N  
ATOM   2012  CA  CYS A 138      -0.690  -0.313 -14.384  1.00  0.67           C  
ATOM   2013  C   CYS A 138       0.500  -0.277 -13.493  1.00  0.67           C  
ATOM   2014  O   CYS A 138       0.368  -0.199 -12.270  1.00  0.67           O  
ATOM   2015  CB  CYS A 138      -0.869  -1.726 -14.848  1.00  0.67           C  
ATOM   2016  SG  CYS A 138      -0.896  -2.924 -13.523  1.00  0.67           S  
ATOM   2017  H   CYS A 138      -0.617   0.196 -16.443  1.00  0.67           H  
ATOM   2018  HA  CYS A 138      -1.567  -0.018 -13.812  1.00  0.67           H  
ATOM   2019 1HB  CYS A 138      -1.802  -1.772 -15.377  1.00  0.67           H  
ATOM   2020 2HB  CYS A 138      -0.076  -1.989 -15.544  1.00  0.67           H  
ATOM   2021  HG  CYS A 138      -1.162  -3.965 -14.304  1.00  0.67           H  
ATOM   2022  N   ALA A 139       1.669  -0.372 -14.096  1.00  0.67           N  
ATOM   2023  CA  ALA A 139       2.883  -0.405 -13.338  1.00  0.67           C  
ATOM   2024  C   ALA A 139       3.035   0.814 -12.471  1.00  0.67           C  
ATOM   2025  O   ALA A 139       3.454   0.717 -11.319  1.00  0.67           O  
ATOM   2026  CB  ALA A 139       4.018  -0.466 -14.291  1.00  0.67           C  
ATOM   2027  H   ALA A 139       1.719  -0.434 -15.115  1.00  0.67           H  
ATOM   2028  HA  ALA A 139       2.858  -1.283 -12.701  1.00  0.67           H  
ATOM   2029 1HB  ALA A 139       4.960  -0.501 -13.757  1.00  0.67           H  
ATOM   2030 2HB  ALA A 139       3.893  -1.361 -14.900  1.00  0.67           H  
ATOM   2031 3HB  ALA A 139       3.995   0.424 -14.921  1.00  0.67           H  
ATOM   2032  N   ALA A 140       2.674   1.966 -13.016  1.00  0.67           N  
ATOM   2033  CA  ALA A 140       2.732   3.204 -12.279  1.00  0.67           C  
ATOM   2034  C   ALA A 140       1.765   3.203 -11.110  1.00  0.67           C  
ATOM   2035  O   ALA A 140       2.090   3.663 -10.010  1.00  0.67           O  
ATOM   2036  CB  ALA A 140       2.471   4.319 -13.216  1.00  0.67           C  
ATOM   2037  H   ALA A 140       2.355   1.985 -13.989  1.00  0.67           H  
ATOM   2038  HA  ALA A 140       3.723   3.308 -11.875  1.00  0.67           H  
ATOM   2039 1HB  ALA A 140       2.568   5.262 -12.686  1.00  0.67           H  
ATOM   2040 2HB  ALA A 140       3.216   4.241 -13.979  1.00  0.67           H  
ATOM   2041 3HB  ALA A 140       1.479   4.223 -13.648  1.00  0.67           H  
ATOM   2042  N   HIS A 141       0.591   2.620 -11.317  1.00  0.69           N  
ATOM   2043  CA  HIS A 141      -0.373   2.558 -10.239  1.00  0.69           C  
ATOM   2044  C   HIS A 141       0.158   1.654  -9.138  1.00  0.69           C  
ATOM   2045  O   HIS A 141       0.054   1.989  -7.947  1.00  0.69           O  
ATOM   2046  CB  HIS A 141      -1.730   2.055 -10.749  1.00  0.69           C  
ATOM   2047  CG  HIS A 141      -2.563   3.079 -11.476  1.00  0.69           C  
ATOM   2048  ND1 HIS A 141      -3.192   4.122 -10.818  1.00  0.69           N  
ATOM   2049  CD2 HIS A 141      -2.877   3.224 -12.782  1.00  0.69           C  
ATOM   2050  CE1 HIS A 141      -3.860   4.849 -11.696  1.00  0.69           C  
ATOM   2051  NE2 HIS A 141      -3.679   4.329 -12.887  1.00  0.69           N  
ATOM   2052  H   HIS A 141       0.353   2.260 -12.244  1.00  0.69           H  
ATOM   2053  HA  HIS A 141      -0.519   3.550  -9.818  1.00  0.69           H  
ATOM   2054 1HB  HIS A 141      -1.574   1.216 -11.424  1.00  0.69           H  
ATOM   2055 2HB  HIS A 141      -2.312   1.684  -9.913  1.00  0.69           H  
ATOM   2056  HD2 HIS A 141      -2.577   2.590 -13.598  1.00  0.69           H  
ATOM   2057  HE1 HIS A 141      -4.459   5.730 -11.473  1.00  0.69           H  
ATOM   2058  HE2 HIS A 141      -4.073   4.677 -13.752  1.00  0.69           H  
ATOM   2059  N   LEU A 142       0.791   0.548  -9.533  1.00  0.71           N  
ATOM   2060  CA  LEU A 142       1.386  -0.370  -8.575  1.00  0.71           C  
ATOM   2061  C   LEU A 142       2.552   0.292  -7.846  1.00  0.71           C  
ATOM   2062  O   LEU A 142       2.699   0.146  -6.632  1.00  0.71           O  
ATOM   2063  CB  LEU A 142       1.822  -1.641  -9.296  1.00  0.71           C  
ATOM   2064  CG  LEU A 142       0.664  -2.479  -9.779  1.00  0.71           C  
ATOM   2065  CD1 LEU A 142       1.169  -3.639 -10.631  1.00  0.71           C  
ATOM   2066  CD2 LEU A 142      -0.103  -2.906  -8.550  1.00  0.71           C  
ATOM   2067  H   LEU A 142       0.835   0.332 -10.531  1.00  0.71           H  
ATOM   2068  HA  LEU A 142       0.632  -0.638  -7.836  1.00  0.71           H  
ATOM   2069 1HB  LEU A 142       2.427  -1.370 -10.158  1.00  0.71           H  
ATOM   2070 2HB  LEU A 142       2.415  -2.226  -8.626  1.00  0.71           H  
ATOM   2071  HG  LEU A 142       0.008  -1.875 -10.408  1.00  0.71           H  
ATOM   2072 1HD1 LEU A 142       0.325  -4.231 -10.979  1.00  0.71           H  
ATOM   2073 2HD1 LEU A 142       1.702  -3.233 -11.484  1.00  0.71           H  
ATOM   2074 3HD1 LEU A 142       1.831  -4.267 -10.064  1.00  0.71           H  
ATOM   2075 1HD2 LEU A 142      -0.959  -3.471  -8.803  1.00  0.71           H  
ATOM   2076 2HD2 LEU A 142       0.530  -3.495  -7.890  1.00  0.71           H  
ATOM   2077 3HD2 LEU A 142      -0.418  -2.012  -8.044  1.00  0.71           H  
ATOM   2078  N   ALA A 143       3.344   1.086  -8.570  1.00  0.73           N  
ATOM   2079  CA  ALA A 143       4.475   1.791  -7.985  1.00  0.73           C  
ATOM   2080  C   ALA A 143       4.006   2.728  -6.885  1.00  0.73           C  
ATOM   2081  O   ALA A 143       4.621   2.823  -5.816  1.00  0.73           O  
ATOM   2082  CB  ALA A 143       5.234   2.555  -9.053  1.00  0.73           C  
ATOM   2083  H   ALA A 143       3.194   1.164  -9.571  1.00  0.73           H  
ATOM   2084  HA  ALA A 143       5.129   1.062  -7.552  1.00  0.73           H  
ATOM   2085 1HB  ALA A 143       6.094   3.054  -8.613  1.00  0.73           H  
ATOM   2086 2HB  ALA A 143       5.571   1.855  -9.811  1.00  0.73           H  
ATOM   2087 3HB  ALA A 143       4.580   3.294  -9.503  1.00  0.73           H  
ATOM   2088  N   ALA A 144       2.818   3.304  -7.092  1.00  0.76           N  
ATOM   2089  CA  ALA A 144       2.189   4.238  -6.170  1.00  0.76           C  
ATOM   2090  C   ALA A 144       1.565   3.538  -4.951  1.00  0.76           C  
ATOM   2091  O   ALA A 144       1.025   4.206  -4.068  1.00  0.76           O  
ATOM   2092  CB  ALA A 144       1.113   5.031  -6.900  1.00  0.76           C  
ATOM   2093  H   ALA A 144       2.367   3.158  -7.996  1.00  0.76           H  
ATOM   2094  HA  ALA A 144       2.958   4.922  -5.813  1.00  0.76           H  
ATOM   2095 1HB  ALA A 144       0.669   5.754  -6.219  1.00  0.76           H  
ATOM   2096 2HB  ALA A 144       1.554   5.551  -7.744  1.00  0.76           H  
ATOM   2097 3HB  ALA A 144       0.343   4.358  -7.260  1.00  0.76           H  
ATOM   2098  N   GLY A 145       1.625   2.201  -4.909  1.00  0.78           N  
ATOM   2099  CA  GLY A 145       1.095   1.417  -3.800  1.00  0.78           C  
ATOM   2100  C   GLY A 145      -0.291   0.813  -4.033  1.00  0.78           C  
ATOM   2101  O   GLY A 145      -0.903   0.292  -3.096  1.00  0.78           O  
ATOM   2102  H   GLY A 145       2.080   1.685  -5.657  1.00  0.78           H  
ATOM   2103 1HA  GLY A 145       1.797   0.612  -3.602  1.00  0.78           H  
ATOM   2104 2HA  GLY A 145       1.077   2.034  -2.903  1.00  0.78           H  
ATOM   2105  N   THR A 146      -0.806   0.890  -5.257  1.00  0.79           N  
ATOM   2106  CA  THR A 146      -2.114   0.323  -5.560  1.00  0.79           C  
ATOM   2107  C   THR A 146      -2.130  -1.187  -5.362  1.00  0.79           C  
ATOM   2108  O   THR A 146      -1.260  -1.899  -5.849  1.00  0.79           O  
ATOM   2109  CB  THR A 146      -2.500   0.643  -7.006  1.00  0.79           C  
ATOM   2110  OG1 THR A 146      -2.501   2.053  -7.187  1.00  0.79           O  
ATOM   2111  CG2 THR A 146      -3.820   0.095  -7.382  1.00  0.79           C  
ATOM   2112  H   THR A 146      -0.285   1.330  -6.017  1.00  0.79           H  
ATOM   2113  HA  THR A 146      -2.850   0.765  -4.889  1.00  0.79           H  
ATOM   2114  HB  THR A 146      -1.767   0.201  -7.669  1.00  0.79           H  
ATOM   2115  HG1 THR A 146      -1.568   2.359  -7.247  1.00  0.79           H  
ATOM   2116 1HG2 THR A 146      -4.037   0.341  -8.422  1.00  0.79           H  
ATOM   2117 2HG2 THR A 146      -3.789  -0.975  -7.268  1.00  0.79           H  
ATOM   2118 3HG2 THR A 146      -4.590   0.515  -6.741  1.00  0.79           H  
ATOM   2119  N   ASP A 147      -3.112  -1.700  -4.642  1.00  0.79           N  
ATOM   2120  CA  ASP A 147      -3.183  -3.143  -4.454  1.00  0.79           C  
ATOM   2121  C   ASP A 147      -3.365  -3.825  -5.804  1.00  0.79           C  
ATOM   2122  O   ASP A 147      -4.093  -3.332  -6.663  1.00  0.79           O  
ATOM   2123  CB  ASP A 147      -4.314  -3.574  -3.524  1.00  0.79           C  
ATOM   2124  CG  ASP A 147      -4.139  -5.046  -3.064  1.00  0.79           C  
ATOM   2125  OD1 ASP A 147      -4.626  -5.950  -3.721  1.00  0.79           O  
ATOM   2126  OD2 ASP A 147      -3.501  -5.240  -2.055  1.00  0.79           O  
ATOM   2127  H   ASP A 147      -3.805  -1.091  -4.232  1.00  0.79           H  
ATOM   2128  HA  ASP A 147      -2.240  -3.483  -4.024  1.00  0.79           H  
ATOM   2129 1HB  ASP A 147      -4.334  -2.928  -2.645  1.00  0.79           H  
ATOM   2130 2HB  ASP A 147      -5.273  -3.473  -4.034  1.00  0.79           H  
ATOM   2131  N   LEU A 148      -2.782  -4.999  -5.975  1.00  0.79           N  
ATOM   2132  CA  LEU A 148      -2.961  -5.741  -7.220  1.00  0.79           C  
ATOM   2133  C   LEU A 148      -4.442  -6.060  -7.493  1.00  0.79           C  
ATOM   2134  O   LEU A 148      -4.861  -6.138  -8.647  1.00  0.79           O  
ATOM   2135  CB  LEU A 148      -2.132  -7.022  -7.172  1.00  0.79           C  
ATOM   2136  CG  LEU A 148      -0.632  -6.864  -7.282  1.00  0.79           C  
ATOM   2137  CD1 LEU A 148       0.042  -8.157  -6.934  1.00  0.79           C  
ATOM   2138  CD2 LEU A 148      -0.300  -6.539  -8.723  1.00  0.79           C  
ATOM   2139  H   LEU A 148      -2.208  -5.382  -5.235  1.00  0.79           H  
ATOM   2140  HA  LEU A 148      -2.590  -5.125  -8.036  1.00  0.79           H  
ATOM   2141 1HB  LEU A 148      -2.358  -7.561  -6.250  1.00  0.79           H  
ATOM   2142 2HB  LEU A 148      -2.439  -7.624  -8.005  1.00  0.79           H  
ATOM   2143  HG  LEU A 148      -0.283  -6.072  -6.614  1.00  0.79           H  
ATOM   2144 1HD1 LEU A 148       1.098  -8.036  -7.037  1.00  0.79           H  
ATOM   2145 2HD1 LEU A 148      -0.193  -8.435  -5.905  1.00  0.79           H  
ATOM   2146 3HD1 LEU A 148      -0.301  -8.945  -7.607  1.00  0.79           H  
ATOM   2147 1HD2 LEU A 148       0.775  -6.430  -8.842  1.00  0.79           H  
ATOM   2148 2HD2 LEU A 148      -0.656  -7.358  -9.355  1.00  0.79           H  
ATOM   2149 3HD2 LEU A 148      -0.789  -5.635  -9.017  1.00  0.79           H  
ATOM   2150  N   ALA A 149      -5.260  -6.182  -6.453  1.00  0.77           N  
ATOM   2151  CA  ALA A 149      -6.677  -6.458  -6.646  1.00  0.77           C  
ATOM   2152  C   ALA A 149      -7.368  -5.355  -7.465  1.00  0.77           C  
ATOM   2153  O   ALA A 149      -8.400  -5.595  -8.092  1.00  0.77           O  
ATOM   2154  CB  ALA A 149      -7.358  -6.600  -5.309  1.00  0.77           C  
ATOM   2155  H   ALA A 149      -4.909  -6.088  -5.494  1.00  0.77           H  
ATOM   2156  HA  ALA A 149      -6.766  -7.394  -7.199  1.00  0.77           H  
ATOM   2157 1HB  ALA A 149      -8.410  -6.834  -5.458  1.00  0.77           H  
ATOM   2158 2HB  ALA A 149      -6.878  -7.399  -4.744  1.00  0.77           H  
ATOM   2159 3HB  ALA A 149      -7.262  -5.663  -4.758  1.00  0.77           H  
ATOM   2160  N   ALA A 150      -6.846  -4.119  -7.409  1.00  0.76           N  
ATOM   2161  CA  ALA A 150      -7.429  -2.993  -8.132  1.00  0.76           C  
ATOM   2162  C   ALA A 150      -7.026  -3.019  -9.602  1.00  0.76           C  
ATOM   2163  O   ALA A 150      -7.617  -2.322 -10.432  1.00  0.76           O  
ATOM   2164  CB  ALA A 150      -6.981  -1.695  -7.511  1.00  0.76           C  
ATOM   2165  H   ALA A 150      -5.977  -3.959  -6.903  1.00  0.76           H  
ATOM   2166  HA  ALA A 150      -8.515  -3.071  -8.073  1.00  0.76           H  
ATOM   2167 1HB  ALA A 150      -7.428  -0.858  -8.049  1.00  0.76           H  
ATOM   2168 2HB  ALA A 150      -7.280  -1.664  -6.466  1.00  0.76           H  
ATOM   2169 3HB  ALA A 150      -5.915  -1.653  -7.586  1.00  0.76           H  
ATOM   2170  N   VAL A 151      -6.007  -3.823  -9.906  1.00  0.73           N  
ATOM   2171  CA  VAL A 151      -5.465  -4.014 -11.236  1.00  0.73           C  
ATOM   2172  C   VAL A 151      -6.301  -5.033 -11.977  1.00  0.73           C  
ATOM   2173  O   VAL A 151      -6.583  -4.883 -13.175  1.00  0.73           O  
ATOM   2174  CB  VAL A 151      -4.003  -4.469 -11.173  1.00  0.73           C  
ATOM   2175  CG1 VAL A 151      -3.561  -4.807 -12.439  1.00  0.73           C  
ATOM   2176  CG2 VAL A 151      -3.145  -3.388 -10.630  1.00  0.73           C  
ATOM   2177  H   VAL A 151      -5.594  -4.390  -9.173  1.00  0.73           H  
ATOM   2178  HA  VAL A 151      -5.513  -3.067 -11.768  1.00  0.73           H  
ATOM   2179  HB  VAL A 151      -3.915  -5.342 -10.571  1.00  0.73           H  
ATOM   2180 1HG1 VAL A 151      -2.531  -5.135 -12.360  1.00  0.73           H  
ATOM   2181 2HG1 VAL A 151      -4.177  -5.614 -12.804  1.00  0.73           H  
ATOM   2182 3HG1 VAL A 151      -3.645  -3.945 -13.075  1.00  0.73           H  
ATOM   2183 1HG2 VAL A 151      -2.131  -3.747 -10.617  1.00  0.73           H  
ATOM   2184 2HG2 VAL A 151      -3.206  -2.526 -11.269  1.00  0.73           H  
ATOM   2185 3HG2 VAL A 151      -3.467  -3.128  -9.617  1.00  0.73           H  
ATOM   2186  N   GLY A 152      -6.681  -6.095 -11.270  1.00  0.72           N  
ATOM   2187  CA  GLY A 152      -7.492  -7.103 -11.924  1.00  0.72           C  
ATOM   2188  C   GLY A 152      -7.848  -8.315 -11.083  1.00  0.72           C  
ATOM   2189  O   GLY A 152      -7.418  -8.445  -9.945  1.00  0.72           O  
ATOM   2190  H   GLY A 152      -6.383  -6.180 -10.297  1.00  0.72           H  
ATOM   2191 1HA  GLY A 152      -8.394  -6.634 -12.313  1.00  0.72           H  
ATOM   2192 2HA  GLY A 152      -6.923  -7.451 -12.758  1.00  0.72           H  
ATOM   2193  N   PRO A 153      -8.645  -9.236 -11.637  1.00  0.70           N  
ATOM   2194  CA  PRO A 153      -9.044 -10.468 -11.003  1.00  0.70           C  
ATOM   2195  C   PRO A 153      -7.837 -11.367 -10.861  1.00  0.70           C  
ATOM   2196  O   PRO A 153      -6.914 -11.334 -11.682  1.00  0.70           O  
ATOM   2197  CB  PRO A 153     -10.089 -11.035 -11.969  1.00  0.70           C  
ATOM   2198  CG  PRO A 153      -9.765 -10.404 -13.308  1.00  0.70           C  
ATOM   2199  CD  PRO A 153      -9.235  -9.016 -12.967  1.00  0.70           C  
ATOM   2200  HA  PRO A 153      -9.485 -10.248 -10.021  1.00  0.70           H  
ATOM   2201 1HB  PRO A 153     -10.012 -12.135 -11.990  1.00  0.70           H  
ATOM   2202 2HB  PRO A 153     -11.101 -10.793 -11.612  1.00  0.70           H  
ATOM   2203 1HG  PRO A 153      -9.035 -11.025 -13.851  1.00  0.70           H  
ATOM   2204 2HG  PRO A 153     -10.667 -10.367 -13.940  1.00  0.70           H  
ATOM   2205 1HD  PRO A 153      -8.493  -8.712 -13.705  1.00  0.70           H  
ATOM   2206 2HD  PRO A 153     -10.067  -8.300 -12.904  1.00  0.70           H  
ATOM   2207  N   ARG A 154      -7.855 -12.187  -9.825  1.00  0.70           N  
ATOM   2208  CA  ARG A 154      -6.771 -13.125  -9.577  1.00  0.70           C  
ATOM   2209  C   ARG A 154      -6.707 -14.258 -10.597  1.00  0.70           C  
ATOM   2210  O   ARG A 154      -7.718 -14.874 -10.941  1.00  0.70           O  
ATOM   2211  CB  ARG A 154      -6.872 -13.677  -8.168  1.00  0.70           C  
ATOM   2212  CG  ARG A 154      -5.727 -14.581  -7.734  1.00  0.70           C  
ATOM   2213  CD  ARG A 154      -5.895 -15.054  -6.316  1.00  0.70           C  
ATOM   2214  NE  ARG A 154      -5.812 -13.948  -5.360  1.00  0.70           N  
ATOM   2215  CZ  ARG A 154      -4.651 -13.433  -4.906  1.00  0.70           C  
ATOM   2216  NH1 ARG A 154      -3.522 -13.925  -5.304  1.00  0.70           N  
ATOM   2217  NH2 ARG A 154      -4.614 -12.422  -4.063  1.00  0.70           N  
ATOM   2218  H   ARG A 154      -8.637 -12.163  -9.188  1.00  0.70           H  
ATOM   2219  HA  ARG A 154      -5.831 -12.574  -9.640  1.00  0.70           H  
ATOM   2220 1HB  ARG A 154      -6.916 -12.849  -7.464  1.00  0.70           H  
ATOM   2221 2HB  ARG A 154      -7.795 -14.245  -8.068  1.00  0.70           H  
ATOM   2222 1HG  ARG A 154      -5.685 -15.459  -8.381  1.00  0.70           H  
ATOM   2223 2HG  ARG A 154      -4.783 -14.031  -7.815  1.00  0.70           H  
ATOM   2224 1HD  ARG A 154      -6.868 -15.531  -6.203  1.00  0.70           H  
ATOM   2225 2HD  ARG A 154      -5.110 -15.771  -6.078  1.00  0.70           H  
ATOM   2226  HE  ARG A 154      -6.675 -13.538  -5.031  1.00  0.70           H  
ATOM   2227 1HH1 ARG A 154      -3.494 -14.698  -5.953  1.00  0.70           H  
ATOM   2228 2HH1 ARG A 154      -2.652 -13.489  -4.955  1.00  0.70           H  
ATOM   2229 1HH2 ARG A 154      -5.465 -12.000  -3.719  1.00  0.70           H  
ATOM   2230 2HH2 ARG A 154      -3.681 -12.071  -3.783  1.00  0.70           H  
ATOM   2231  N   ILE A 155      -5.493 -14.505 -11.050  1.00  0.70           N  
ATOM   2232  CA  ILE A 155      -5.077 -15.539 -11.985  1.00  0.70           C  
ATOM   2233  C   ILE A 155      -4.212 -16.570 -11.272  1.00  0.70           C  
ATOM   2234  O   ILE A 155      -3.398 -16.224 -10.413  1.00  0.70           O  
ATOM   2235  CB  ILE A 155      -4.256 -14.941 -13.145  1.00  0.70           C  
ATOM   2236  CG1 ILE A 155      -5.054 -14.011 -13.980  1.00  0.70           C  
ATOM   2237  CG2 ILE A 155      -3.605 -16.003 -14.005  1.00  0.70           C  
ATOM   2238  CD1 ILE A 155      -4.159 -13.284 -14.938  1.00  0.70           C  
ATOM   2239  H   ILE A 155      -4.758 -13.903 -10.707  1.00  0.70           H  
ATOM   2240  HA  ILE A 155      -5.960 -16.037 -12.383  1.00  0.70           H  
ATOM   2241  HB  ILE A 155      -3.485 -14.344 -12.710  1.00  0.70           H  
ATOM   2242 1HG1 ILE A 155      -5.797 -14.574 -14.542  1.00  0.70           H  
ATOM   2243 2HG1 ILE A 155      -5.569 -13.279 -13.351  1.00  0.70           H  
ATOM   2244 1HG2 ILE A 155      -3.003 -15.529 -14.778  1.00  0.70           H  
ATOM   2245 2HG2 ILE A 155      -2.963 -16.626 -13.402  1.00  0.70           H  
ATOM   2246 3HG2 ILE A 155      -4.377 -16.610 -14.467  1.00  0.70           H  
ATOM   2247 1HD1 ILE A 155      -4.727 -12.625 -15.556  1.00  0.70           H  
ATOM   2248 2HD1 ILE A 155      -3.426 -12.714 -14.385  1.00  0.70           H  
ATOM   2249 3HD1 ILE A 155      -3.649 -14.005 -15.572  1.00  0.70           H  
ATOM   2250  N   ASP A 156      -4.457 -17.842 -11.538  1.00  0.71           N  
ATOM   2251  CA  ASP A 156      -3.642 -18.901 -10.977  1.00  0.71           C  
ATOM   2252  C   ASP A 156      -2.319 -18.892 -11.730  1.00  0.71           C  
ATOM   2253  O   ASP A 156      -2.352 -19.077 -12.935  1.00  0.71           O  
ATOM   2254  CB  ASP A 156      -4.339 -20.254 -11.132  1.00  0.71           C  
ATOM   2255  CG  ASP A 156      -3.579 -21.458 -10.535  1.00  0.71           C  
ATOM   2256  OD1 ASP A 156      -2.357 -21.563 -10.677  1.00  0.71           O  
ATOM   2257  OD2 ASP A 156      -4.214 -22.328  -9.948  1.00  0.71           O  
ATOM   2258  H   ASP A 156      -5.157 -18.091 -12.242  1.00  0.71           H  
ATOM   2259  HA  ASP A 156      -3.506 -18.710  -9.917  1.00  0.71           H  
ATOM   2260 1HB  ASP A 156      -5.318 -20.200 -10.654  1.00  0.71           H  
ATOM   2261 2HB  ASP A 156      -4.517 -20.447 -12.181  1.00  0.71           H  
ATOM   2262  N   PRO A 157      -1.145 -18.681 -11.110  1.00  0.73           N  
ATOM   2263  CA  PRO A 157       0.155 -18.599 -11.771  1.00  0.73           C  
ATOM   2264  C   PRO A 157       0.387 -19.696 -12.826  1.00  0.73           C  
ATOM   2265  O   PRO A 157       1.139 -19.492 -13.776  1.00  0.73           O  
ATOM   2266  CB  PRO A 157       1.131 -18.718 -10.599  1.00  0.73           C  
ATOM   2267  CG  PRO A 157       0.378 -18.123  -9.426  1.00  0.73           C  
ATOM   2268  CD  PRO A 157      -1.073 -18.539  -9.638  1.00  0.73           C  
ATOM   2269  HA  PRO A 157       0.237 -17.603 -12.232  1.00  0.73           H  
ATOM   2270 1HB  PRO A 157       1.401 -19.775 -10.444  1.00  0.73           H  
ATOM   2271 2HB  PRO A 157       2.060 -18.181 -10.828  1.00  0.73           H  
ATOM   2272 1HG  PRO A 157       0.795 -18.498  -8.477  1.00  0.73           H  
ATOM   2273 2HG  PRO A 157       0.507 -17.026  -9.414  1.00  0.73           H  
ATOM   2274 1HD  PRO A 157      -1.299 -19.499  -9.145  1.00  0.73           H  
ATOM   2275 2HD  PRO A 157      -1.708 -17.717  -9.286  1.00  0.73           H  
ATOM   2276  N   LYS A 158      -0.248 -20.866 -12.678  1.00  0.74           N  
ATOM   2277  CA  LYS A 158      -0.083 -21.965 -13.639  1.00  0.74           C  
ATOM   2278  C   LYS A 158      -0.607 -21.583 -15.039  1.00  0.74           C  
ATOM   2279  O   LYS A 158      -0.284 -22.233 -16.033  1.00  0.74           O  
ATOM   2280  CB  LYS A 158      -0.786 -23.226 -13.139  1.00  0.74           C  
ATOM   2281  CG  LYS A 158      -0.157 -23.834 -11.881  1.00  0.74           C  
ATOM   2282  CD  LYS A 158      -0.800 -25.175 -11.501  1.00  0.74           C  
ATOM   2283  CE  LYS A 158      -2.238 -24.963 -11.050  1.00  0.74           C  
ATOM   2284  NZ  LYS A 158      -2.307 -24.116  -9.841  1.00  0.74           N  
ATOM   2285  H   LYS A 158      -0.900 -21.017 -11.893  1.00  0.74           H  
ATOM   2286  HA  LYS A 158       0.981 -22.180 -13.734  1.00  0.74           H  
ATOM   2287 1HB  LYS A 158      -1.827 -22.983 -12.901  1.00  0.74           H  
ATOM   2288 2HB  LYS A 158      -0.791 -23.980 -13.922  1.00  0.74           H  
ATOM   2289 1HG  LYS A 158       0.912 -23.978 -12.038  1.00  0.74           H  
ATOM   2290 2HG  LYS A 158      -0.295 -23.131 -11.052  1.00  0.74           H  
ATOM   2291 1HD  LYS A 158      -0.788 -25.847 -12.358  1.00  0.74           H  
ATOM   2292 2HD  LYS A 158      -0.239 -25.634 -10.688  1.00  0.74           H  
ATOM   2293 1HE  LYS A 158      -2.784 -24.466 -11.850  1.00  0.74           H  
ATOM   2294 2HE  LYS A 158      -2.709 -25.922 -10.839  1.00  0.74           H  
ATOM   2295 1HZ  LYS A 158      -3.281 -23.922  -9.592  1.00  0.74           H  
ATOM   2296 2HZ  LYS A 158      -1.826 -24.522  -9.071  1.00  0.74           H  
ATOM   2297 3HZ  LYS A 158      -1.902 -23.205 -10.069  1.00  0.74           H  
ATOM   2298  N   GLN A 159      -1.438 -20.535 -15.097  1.00  0.77           N  
ATOM   2299  CA  GLN A 159      -2.058 -20.008 -16.308  1.00  0.77           C  
ATOM   2300  C   GLN A 159      -1.135 -19.009 -17.021  1.00  0.77           C  
ATOM   2301  O   GLN A 159      -1.497 -18.468 -18.075  1.00  0.77           O  
ATOM   2302  CB  GLN A 159      -3.360 -19.266 -15.967  1.00  0.77           C  
ATOM   2303  CG  GLN A 159      -4.471 -20.120 -15.347  1.00  0.77           C  
ATOM   2304  CD  GLN A 159      -5.756 -19.299 -14.990  1.00  0.77           C  
ATOM   2305  OE1 GLN A 159      -5.948 -18.729 -13.886  1.00  0.77           O  
ATOM   2306  NE2 GLN A 159      -6.667 -19.242 -15.964  1.00  0.77           N  
ATOM   2307  H   GLN A 159      -1.650 -20.058 -14.231  1.00  0.77           H  
ATOM   2308  HA  GLN A 159      -2.266 -20.835 -16.986  1.00  0.77           H  
ATOM   2309 1HB  GLN A 159      -3.126 -18.478 -15.273  1.00  0.77           H  
ATOM   2310 2HB  GLN A 159      -3.755 -18.800 -16.868  1.00  0.77           H  
ATOM   2311 1HG  GLN A 159      -4.748 -20.901 -16.053  1.00  0.77           H  
ATOM   2312 2HG  GLN A 159      -4.079 -20.569 -14.438  1.00  0.77           H  
ATOM   2313 1HE2 GLN A 159      -7.522 -18.739 -15.825  1.00  0.77           H  
ATOM   2314 2HE2 GLN A 159      -6.498 -19.703 -16.838  1.00  0.77           H  
ATOM   2315  N   ILE A 160       0.038 -18.735 -16.440  1.00  0.80           N  
ATOM   2316  CA  ILE A 160       0.984 -17.820 -17.058  1.00  0.80           C  
ATOM   2317  C   ILE A 160       1.754 -18.567 -18.139  1.00  0.80           C  
ATOM   2318  O   ILE A 160       2.290 -19.651 -17.908  1.00  0.80           O  
ATOM   2319  CB  ILE A 160       1.969 -17.219 -16.035  1.00  0.80           C  
ATOM   2320  CG1 ILE A 160       1.227 -16.388 -14.991  1.00  0.80           C  
ATOM   2321  CG2 ILE A 160       3.007 -16.351 -16.749  1.00  0.80           C  
ATOM   2322  CD1 ILE A 160       2.119 -15.987 -13.830  1.00  0.80           C  
ATOM   2323  H   ILE A 160       0.299 -19.179 -15.559  1.00  0.80           H  
ATOM   2324  HA  ILE A 160       0.437 -17.006 -17.522  1.00  0.80           H  
ATOM   2325  HB  ILE A 160       2.476 -18.026 -15.507  1.00  0.80           H  
ATOM   2326 1HG1 ILE A 160       0.832 -15.500 -15.458  1.00  0.80           H  
ATOM   2327 2HG1 ILE A 160       0.390 -16.970 -14.605  1.00  0.80           H  
ATOM   2328 1HG2 ILE A 160       3.696 -15.939 -16.022  1.00  0.80           H  
ATOM   2329 2HG2 ILE A 160       3.559 -16.954 -17.465  1.00  0.80           H  
ATOM   2330 3HG2 ILE A 160       2.505 -15.544 -17.270  1.00  0.80           H  
ATOM   2331 1HD1 ILE A 160       1.565 -15.414 -13.120  1.00  0.80           H  
ATOM   2332 2HD1 ILE A 160       2.502 -16.888 -13.345  1.00  0.80           H  
ATOM   2333 3HD1 ILE A 160       2.945 -15.395 -14.202  1.00  0.80           H  
ATOM   2334  N   VAL A 161       1.793 -17.998 -19.327  1.00  0.86           N  
ATOM   2335  CA  VAL A 161       2.488 -18.610 -20.447  1.00  0.86           C  
ATOM   2336  C   VAL A 161       3.979 -18.672 -20.178  1.00  0.86           C  
ATOM   2337  O   VAL A 161       4.582 -17.684 -19.759  1.00  0.86           O  
ATOM   2338  CB  VAL A 161       2.228 -17.814 -21.741  1.00  0.86           C  
ATOM   2339  CG1 VAL A 161       3.083 -18.360 -22.889  1.00  0.86           C  
ATOM   2340  CG2 VAL A 161       0.766 -17.901 -22.094  1.00  0.86           C  
ATOM   2341  H   VAL A 161       1.336 -17.105 -19.450  1.00  0.86           H  
ATOM   2342  HA  VAL A 161       2.110 -19.626 -20.577  1.00  0.86           H  
ATOM   2343  HB  VAL A 161       2.494 -16.776 -21.580  1.00  0.86           H  
ATOM   2344 1HG1 VAL A 161       2.889 -17.786 -23.792  1.00  0.86           H  
ATOM   2345 2HG1 VAL A 161       4.138 -18.282 -22.638  1.00  0.86           H  
ATOM   2346 3HG1 VAL A 161       2.832 -19.404 -23.066  1.00  0.86           H  
ATOM   2347 1HG2 VAL A 161       0.577 -17.325 -23.000  1.00  0.86           H  
ATOM   2348 2HG2 VAL A 161       0.492 -18.942 -22.258  1.00  0.86           H  
ATOM   2349 3HG2 VAL A 161       0.170 -17.498 -21.281  1.00  0.86           H  
ATOM   2350  N   ARG A 162       4.573 -19.836 -20.408  1.00  0.93           N  
ATOM   2351  CA  ARG A 162       6.000 -20.016 -20.190  1.00  0.93           C  
ATOM   2352  C   ARG A 162       6.676 -20.330 -21.515  1.00  0.93           C  
ATOM   2353  O   ARG A 162       6.050 -20.899 -22.411  1.00  0.93           O  
ATOM   2354  CB  ARG A 162       6.253 -21.119 -19.175  1.00  0.93           C  
ATOM   2355  CG  ARG A 162       5.673 -20.825 -17.785  1.00  0.93           C  
ATOM   2356  CD  ARG A 162       5.883 -21.944 -16.827  1.00  0.93           C  
ATOM   2357  NE  ARG A 162       7.273 -22.060 -16.403  1.00  0.93           N  
ATOM   2358  CZ  ARG A 162       7.815 -23.150 -15.832  1.00  0.93           C  
ATOM   2359  NH1 ARG A 162       7.087 -24.235 -15.643  1.00  0.93           N  
ATOM   2360  NH2 ARG A 162       9.078 -23.124 -15.461  1.00  0.93           N  
ATOM   2361  H   ARG A 162       4.018 -20.611 -20.738  1.00  0.93           H  
ATOM   2362  HA  ARG A 162       6.411 -19.095 -19.797  1.00  0.93           H  
ATOM   2363 1HB  ARG A 162       5.821 -22.051 -19.529  1.00  0.93           H  
ATOM   2364 2HB  ARG A 162       7.330 -21.271 -19.064  1.00  0.93           H  
ATOM   2365 1HG  ARG A 162       6.153 -19.932 -17.382  1.00  0.93           H  
ATOM   2366 2HG  ARG A 162       4.604 -20.649 -17.869  1.00  0.93           H  
ATOM   2367 1HD  ARG A 162       5.269 -21.775 -15.943  1.00  0.93           H  
ATOM   2368 2HD  ARG A 162       5.591 -22.880 -17.298  1.00  0.93           H  
ATOM   2369  HE  ARG A 162       7.881 -21.251 -16.521  1.00  0.93           H  
ATOM   2370 1HH1 ARG A 162       6.119 -24.249 -15.929  1.00  0.93           H  
ATOM   2371 2HH1 ARG A 162       7.499 -25.050 -15.211  1.00  0.93           H  
ATOM   2372 1HH2 ARG A 162       9.640 -22.257 -15.593  1.00  0.93           H  
ATOM   2373 2HH2 ARG A 162       9.499 -23.927 -15.030  1.00  0.93           H  
ATOM   2374  N   LEU A 163       7.940 -19.950 -21.654  1.00  1.01           N  
ATOM   2375  CA  LEU A 163       8.647 -20.234 -22.898  1.00  1.01           C  
ATOM   2376  C   LEU A 163       9.442 -21.538 -22.811  1.00  1.01           C  
ATOM   2377  O   LEU A 163      10.024 -21.824 -21.767  1.00  1.01           O  
ATOM   2378  CB  LEU A 163       9.625 -19.100 -23.202  1.00  1.01           C  
ATOM   2379  CG  LEU A 163       9.020 -17.740 -23.417  1.00  1.01           C  
ATOM   2380  CD1 LEU A 163      10.118 -16.739 -23.558  1.00  1.01           C  
ATOM   2381  CD2 LEU A 163       8.166 -17.769 -24.664  1.00  1.01           C  
ATOM   2382  H   LEU A 163       8.402 -19.479 -20.879  1.00  1.01           H  
ATOM   2383  HA  LEU A 163       7.913 -20.255 -23.692  1.00  1.01           H  
ATOM   2384 1HB  LEU A 163      10.288 -19.009 -22.363  1.00  1.01           H  
ATOM   2385 2HB  LEU A 163      10.214 -19.364 -24.082  1.00  1.01           H  
ATOM   2386  HG  LEU A 163       8.416 -17.464 -22.560  1.00  1.01           H  
ATOM   2387 1HD1 LEU A 163       9.693 -15.749 -23.713  1.00  1.01           H  
ATOM   2388 2HD1 LEU A 163      10.721 -16.733 -22.652  1.00  1.01           H  
ATOM   2389 3HD1 LEU A 163      10.732 -17.019 -24.406  1.00  1.01           H  
ATOM   2390 1HD2 LEU A 163       7.730 -16.781 -24.838  1.00  1.01           H  
ATOM   2391 2HD2 LEU A 163       8.784 -18.043 -25.518  1.00  1.01           H  
ATOM   2392 3HD2 LEU A 163       7.366 -18.503 -24.540  1.00  1.01           H  
ATOM   2393  N   PRO A 164       9.416 -22.398 -23.841  1.00  1.08           N  
ATOM   2394  CA  PRO A 164      10.282 -23.553 -23.994  1.00  1.08           C  
ATOM   2395  C   PRO A 164      11.738 -23.134 -24.104  1.00  1.08           C  
ATOM   2396  O   PRO A 164      12.035 -22.108 -24.727  1.00  1.08           O  
ATOM   2397  CB  PRO A 164       9.791 -24.186 -25.302  1.00  1.08           C  
ATOM   2398  CG  PRO A 164       8.368 -23.692 -25.471  1.00  1.08           C  
ATOM   2399  CD  PRO A 164       8.354 -22.301 -24.869  1.00  1.08           C  
ATOM   2400  HA  PRO A 164      10.135 -24.233 -23.139  1.00  1.08           H  
ATOM   2401 1HB  PRO A 164      10.448 -23.888 -26.131  1.00  1.08           H  
ATOM   2402 2HB  PRO A 164       9.852 -25.283 -25.229  1.00  1.08           H  
ATOM   2403 1HG  PRO A 164       8.087 -23.698 -26.537  1.00  1.08           H  
ATOM   2404 2HG  PRO A 164       7.672 -24.375 -24.960  1.00  1.08           H  
ATOM   2405 1HD  PRO A 164       8.592 -21.532 -25.617  1.00  1.08           H  
ATOM   2406 2HD  PRO A 164       7.358 -22.163 -24.410  1.00  1.08           H  
ATOM   2407  N   TYR A 165      12.646 -23.958 -23.608  1.00  1.10           N  
ATOM   2408  CA  TYR A 165      14.081 -23.748 -23.813  1.00  1.10           C  
ATOM   2409  C   TYR A 165      14.817 -25.069 -23.617  1.00  1.10           C  
ATOM   2410  O   TYR A 165      14.316 -25.964 -22.938  1.00  1.10           O  
ATOM   2411  CB  TYR A 165      14.617 -22.584 -22.953  1.00  1.10           C  
ATOM   2412  CG  TYR A 165      14.407 -22.664 -21.465  1.00  1.10           C  
ATOM   2413  CD1 TYR A 165      15.387 -23.143 -20.633  1.00  1.10           C  
ATOM   2414  CD2 TYR A 165      13.225 -22.215 -20.937  1.00  1.10           C  
ATOM   2415  CE1 TYR A 165      15.185 -23.176 -19.267  1.00  1.10           C  
ATOM   2416  CE2 TYR A 165      13.015 -22.234 -19.583  1.00  1.10           C  
ATOM   2417  CZ  TYR A 165      13.986 -22.713 -18.747  1.00  1.10           C  
ATOM   2418  OH  TYR A 165      13.768 -22.714 -17.393  1.00  1.10           O  
ATOM   2419  H   TYR A 165      12.343 -24.769 -23.085  1.00  1.10           H  
ATOM   2420  HA  TYR A 165      14.243 -23.460 -24.853  1.00  1.10           H  
ATOM   2421 1HB  TYR A 165      15.693 -22.493 -23.129  1.00  1.10           H  
ATOM   2422 2HB  TYR A 165      14.173 -21.655 -23.296  1.00  1.10           H  
ATOM   2423  HD1 TYR A 165      16.312 -23.480 -21.045  1.00  1.10           H  
ATOM   2424  HD2 TYR A 165      12.458 -21.829 -21.591  1.00  1.10           H  
ATOM   2425  HE1 TYR A 165      15.966 -23.547 -18.607  1.00  1.10           H  
ATOM   2426  HE2 TYR A 165      12.072 -21.863 -19.163  1.00  1.10           H  
ATOM   2427  HH  TYR A 165      13.051 -22.060 -17.184  1.00  1.10           H  
ATOM   2428  N   ALA A 166      16.009 -25.199 -24.206  1.00  1.08           N  
ATOM   2429  CA  ALA A 166      16.782 -26.441 -24.086  1.00  1.08           C  
ATOM   2430  C   ALA A 166      17.593 -26.549 -22.801  1.00  1.08           C  
ATOM   2431  O   ALA A 166      18.170 -27.600 -22.515  1.00  1.08           O  
ATOM   2432  CB  ALA A 166      17.733 -26.571 -25.258  1.00  1.08           C  
ATOM   2433  H   ALA A 166      16.394 -24.428 -24.770  1.00  1.08           H  
ATOM   2434  HA  ALA A 166      16.075 -27.270 -24.108  1.00  1.08           H  
ATOM   2435 1HB  ALA A 166      18.268 -27.516 -25.188  1.00  1.08           H  
ATOM   2436 2HB  ALA A 166      17.176 -26.535 -26.192  1.00  1.08           H  
ATOM   2437 3HB  ALA A 166      18.449 -25.754 -25.232  1.00  1.08           H  
ATOM   2438  N   SER A 167      17.640 -25.468 -22.039  1.00  1.03           N  
ATOM   2439  CA  SER A 167      18.456 -25.399 -20.834  1.00  1.03           C  
ATOM   2440  C   SER A 167      19.884 -25.858 -21.148  1.00  1.03           C  
ATOM   2441  O   SER A 167      20.376 -25.658 -22.264  1.00  1.03           O  
ATOM   2442  CB  SER A 167      17.821 -26.253 -19.739  1.00  1.03           C  
ATOM   2443  OG  SER A 167      18.496 -26.094 -18.536  1.00  1.03           O  
ATOM   2444  H   SER A 167      17.106 -24.664 -22.331  1.00  1.03           H  
ATOM   2445  HA  SER A 167      18.499 -24.365 -20.491  1.00  1.03           H  
ATOM   2446 1HB  SER A 167      16.776 -25.966 -19.616  1.00  1.03           H  
ATOM   2447 2HB  SER A 167      17.839 -27.302 -20.027  1.00  1.03           H  
ATOM   2448  HG  SER A 167      18.020 -26.632 -17.893  1.00  1.03           H  
ATOM   2449  N   ALA A 168      20.555 -26.457 -20.183  1.00  0.97           N  
ATOM   2450  CA  ALA A 168      21.899 -26.933 -20.440  1.00  0.97           C  
ATOM   2451  C   ALA A 168      22.193 -28.132 -19.575  1.00  0.97           C  
ATOM   2452  O   ALA A 168      21.666 -28.262 -18.465  1.00  0.97           O  
ATOM   2453  CB  ALA A 168      22.922 -25.833 -20.202  1.00  0.97           C  
ATOM   2454  H   ALA A 168      20.114 -26.553 -19.279  1.00  0.97           H  
ATOM   2455  HA  ALA A 168      21.953 -27.251 -21.479  1.00  0.97           H  
ATOM   2456 1HB  ALA A 168      23.913 -26.224 -20.419  1.00  0.97           H  
ATOM   2457 2HB  ALA A 168      22.710 -24.983 -20.856  1.00  0.97           H  
ATOM   2458 3HB  ALA A 168      22.875 -25.514 -19.167  1.00  0.97           H  
ATOM   2459  N   SER A 169      23.070 -28.989 -20.063  1.00  0.93           N  
ATOM   2460  CA  SER A 169      23.431 -30.172 -19.310  1.00  0.93           C  
ATOM   2461  C   SER A 169      24.778 -30.731 -19.629  1.00  0.93           C  
ATOM   2462  O   SER A 169      25.265 -30.677 -20.761  1.00  0.93           O  
ATOM   2463  CB  SER A 169      22.439 -31.290 -19.554  1.00  0.93           C  
ATOM   2464  OG  SER A 169      22.799 -32.464 -18.820  1.00  0.93           O  
ATOM   2465  H   SER A 169      23.463 -28.810 -20.990  1.00  0.93           H  
ATOM   2466  HA  SER A 169      23.419 -29.912 -18.251  1.00  0.93           H  
ATOM   2467 1HB  SER A 169      21.444 -30.965 -19.257  1.00  0.93           H  
ATOM   2468 2HB  SER A 169      22.408 -31.521 -20.617  1.00  0.93           H  
ATOM   2469  HG  SER A 169      23.657 -32.826 -19.206  1.00  0.93           H  
ATOM   2470  N   GLU A 170      25.375 -31.298 -18.612  1.00  0.90           N  
ATOM   2471  CA  GLU A 170      26.584 -32.048 -18.794  1.00  0.90           C  
ATOM   2472  C   GLU A 170      26.243 -33.200 -19.732  1.00  0.90           C  
ATOM   2473  O   GLU A 170      25.154 -33.782 -19.620  1.00  0.90           O  
ATOM   2474  CB  GLU A 170      27.115 -32.535 -17.446  1.00  0.90           C  
ATOM   2475  CG  GLU A 170      28.421 -33.289 -17.519  1.00  0.90           C  
ATOM   2476  CD  GLU A 170      28.964 -33.673 -16.178  1.00  0.90           C  
ATOM   2477  OE1 GLU A 170      28.317 -33.401 -15.198  1.00  0.90           O  
ATOM   2478  OE2 GLU A 170      30.020 -34.254 -16.131  1.00  0.90           O  
ATOM   2479  H   GLU A 170      24.939 -31.258 -17.699  1.00  0.90           H  
ATOM   2480  HA  GLU A 170      27.339 -31.423 -19.266  1.00  0.90           H  
ATOM   2481 1HB  GLU A 170      27.263 -31.677 -16.787  1.00  0.90           H  
ATOM   2482 2HB  GLU A 170      26.376 -33.185 -16.979  1.00  0.90           H  
ATOM   2483 1HG  GLU A 170      28.241 -34.193 -18.053  1.00  0.90           H  
ATOM   2484 2HG  GLU A 170      29.150 -32.706 -18.077  1.00  0.90           H  
ATOM   2485  N   VAL A 171      27.130 -33.456 -20.687  1.00  0.89           N  
ATOM   2486  CA  VAL A 171      27.040 -34.540 -21.665  1.00  0.89           C  
ATOM   2487  C   VAL A 171      28.277 -35.433 -21.543  1.00  0.89           C  
ATOM   2488  O   VAL A 171      28.830 -35.917 -22.532  1.00  0.89           O  
ATOM   2489  CB  VAL A 171      26.872 -34.012 -23.111  1.00  0.89           C  
ATOM   2490  CG1 VAL A 171      25.520 -33.312 -23.259  1.00  0.89           C  
ATOM   2491  CG2 VAL A 171      27.972 -33.029 -23.450  1.00  0.89           C  
ATOM   2492  H   VAL A 171      27.958 -32.873 -20.714  1.00  0.89           H  
ATOM   2493  HA  VAL A 171      26.162 -35.142 -21.433  1.00  0.89           H  
ATOM   2494  HB  VAL A 171      26.899 -34.857 -23.797  1.00  0.89           H  
ATOM   2495 1HG1 VAL A 171      25.404 -32.968 -24.281  1.00  0.89           H  
ATOM   2496 2HG1 VAL A 171      24.721 -34.013 -23.020  1.00  0.89           H  
ATOM   2497 3HG1 VAL A 171      25.470 -32.463 -22.580  1.00  0.89           H  
ATOM   2498 1HG2 VAL A 171      27.845 -32.669 -24.470  1.00  0.89           H  
ATOM   2499 2HG2 VAL A 171      27.900 -32.198 -22.768  1.00  0.89           H  
ATOM   2500 3HG2 VAL A 171      28.945 -33.511 -23.352  1.00  0.89           H  
ATOM   2501  N   GLU A 172      28.757 -35.557 -20.307  1.00  0.88           N  
ATOM   2502  CA  GLU A 172      29.906 -36.366 -19.854  1.00  0.88           C  
ATOM   2503  C   GLU A 172      31.270 -35.852 -20.317  1.00  0.88           C  
ATOM   2504  O   GLU A 172      32.165 -35.621 -19.506  1.00  0.88           O  
ATOM   2505  CB  GLU A 172      29.745 -37.840 -20.275  1.00  0.88           C  
ATOM   2506  CG  GLU A 172      28.588 -38.567 -19.584  1.00  0.88           C  
ATOM   2507  CD  GLU A 172      28.436 -40.016 -20.016  1.00  0.88           C  
ATOM   2508  OE1 GLU A 172      29.151 -40.439 -20.892  1.00  0.88           O  
ATOM   2509  OE2 GLU A 172      27.600 -40.693 -19.462  1.00  0.88           O  
ATOM   2510  H   GLU A 172      28.236 -35.072 -19.592  1.00  0.88           H  
ATOM   2511  HA  GLU A 172      29.909 -36.337 -18.762  1.00  0.88           H  
ATOM   2512 1HB  GLU A 172      29.609 -37.924 -21.348  1.00  0.88           H  
ATOM   2513 2HB  GLU A 172      30.660 -38.379 -20.028  1.00  0.88           H  
ATOM   2514 1HG  GLU A 172      28.752 -38.537 -18.507  1.00  0.88           H  
ATOM   2515 2HG  GLU A 172      27.663 -38.032 -19.796  1.00  0.88           H  
ATOM   2516  N   GLY A 173      31.432 -35.672 -21.620  1.00  0.85           N  
ATOM   2517  CA  GLY A 173      32.687 -35.190 -22.188  1.00  0.85           C  
ATOM   2518  C   GLY A 173      32.748 -33.664 -22.277  1.00  0.85           C  
ATOM   2519  O   GLY A 173      33.720 -33.112 -22.787  1.00  0.85           O  
ATOM   2520  H   GLY A 173      30.640 -35.888 -22.225  1.00  0.85           H  
ATOM   2521 1HA  GLY A 173      33.519 -35.554 -21.585  1.00  0.85           H  
ATOM   2522 2HA  GLY A 173      32.811 -35.614 -23.183  1.00  0.85           H  
ATOM   2523  N   GLY A 174      31.710 -32.999 -21.791  1.00  0.81           N  
ATOM   2524  CA  GLY A 174      31.580 -31.545 -21.865  1.00  0.81           C  
ATOM   2525  C   GLY A 174      30.163 -31.137 -21.493  1.00  0.81           C  
ATOM   2526  O   GLY A 174      29.446 -31.917 -20.865  1.00  0.81           O  
ATOM   2527  H   GLY A 174      30.974 -33.537 -21.365  1.00  0.81           H  
ATOM   2528 1HA  GLY A 174      32.298 -31.067 -21.198  1.00  0.81           H  
ATOM   2529 2HA  GLY A 174      31.801 -31.211 -22.877  1.00  0.81           H  
ATOM   2530  N   ILE A 175      29.782 -29.906 -21.827  1.00  0.77           N  
ATOM   2531  CA  ILE A 175      28.445 -29.380 -21.519  1.00  0.77           C  
ATOM   2532  C   ILE A 175      27.743 -28.890 -22.771  1.00  0.77           C  
ATOM   2533  O   ILE A 175      28.345 -28.191 -23.589  1.00  0.77           O  
ATOM   2534  CB  ILE A 175      28.506 -28.217 -20.531  1.00  0.77           C  
ATOM   2535  CG1 ILE A 175      29.152 -28.637 -19.288  1.00  0.77           C  
ATOM   2536  CG2 ILE A 175      27.089 -27.744 -20.191  1.00  0.77           C  
ATOM   2537  CD1 ILE A 175      29.485 -27.498 -18.478  1.00  0.77           C  
ATOM   2538  H   ILE A 175      30.461 -29.325 -22.315  1.00  0.77           H  
ATOM   2539  HA  ILE A 175      27.842 -30.174 -21.093  1.00  0.77           H  
ATOM   2540  HB  ILE A 175      29.065 -27.401 -20.943  1.00  0.77           H  
ATOM   2541 1HG1 ILE A 175      28.483 -29.288 -18.727  1.00  0.77           H  
ATOM   2542 2HG1 ILE A 175      30.058 -29.168 -19.504  1.00  0.77           H  
ATOM   2543 1HG2 ILE A 175      27.152 -26.950 -19.479  1.00  0.77           H  
ATOM   2544 2HG2 ILE A 175      26.576 -27.393 -21.081  1.00  0.77           H  
ATOM   2545 3HG2 ILE A 175      26.536 -28.561 -19.756  1.00  0.77           H  
ATOM   2546 1HD1 ILE A 175      29.965 -27.840 -17.566  1.00  0.77           H  
ATOM   2547 2HD1 ILE A 175      30.159 -26.866 -19.039  1.00  0.77           H  
ATOM   2548 3HD1 ILE A 175      28.593 -26.943 -18.248  1.00  0.77           H  
ATOM   2549  N   ARG A 176      26.486 -29.277 -22.945  1.00  0.75           N  
ATOM   2550  CA  ARG A 176      25.723 -28.829 -24.105  1.00  0.75           C  
ATOM   2551  C   ARG A 176      24.627 -27.840 -23.715  1.00  0.75           C  
ATOM   2552  O   ARG A 176      23.903 -28.042 -22.733  1.00  0.75           O  
ATOM   2553  CB  ARG A 176      25.100 -30.003 -24.826  1.00  0.75           C  
ATOM   2554  CG  ARG A 176      24.408 -29.696 -26.160  1.00  0.75           C  
ATOM   2555  CD  ARG A 176      23.924 -30.964 -26.790  1.00  0.75           C  
ATOM   2556  NE  ARG A 176      23.382 -30.788 -28.144  1.00  0.75           N  
ATOM   2557  CZ  ARG A 176      22.694 -31.761 -28.796  1.00  0.75           C  
ATOM   2558  NH1 ARG A 176      22.447 -32.905 -28.187  1.00  0.75           N  
ATOM   2559  NH2 ARG A 176      22.277 -31.585 -30.034  1.00  0.75           N  
ATOM   2560  H   ARG A 176      26.043 -29.866 -22.241  1.00  0.75           H  
ATOM   2561  HA  ARG A 176      26.398 -28.329 -24.797  1.00  0.75           H  
ATOM   2562 1HB  ARG A 176      25.880 -30.730 -25.038  1.00  0.75           H  
ATOM   2563 2HB  ARG A 176      24.370 -30.480 -24.174  1.00  0.75           H  
ATOM   2564 1HG  ARG A 176      23.552 -29.039 -25.999  1.00  0.75           H  
ATOM   2565 2HG  ARG A 176      25.116 -29.211 -26.839  1.00  0.75           H  
ATOM   2566 1HD  ARG A 176      24.757 -31.664 -26.852  1.00  0.75           H  
ATOM   2567 2HD  ARG A 176      23.142 -31.393 -26.167  1.00  0.75           H  
ATOM   2568  HE  ARG A 176      23.545 -29.884 -28.630  1.00  0.75           H  
ATOM   2569 1HH1 ARG A 176      22.765 -33.052 -27.240  1.00  0.75           H  
ATOM   2570 2HH1 ARG A 176      21.940 -33.632 -28.670  1.00  0.75           H  
ATOM   2571 1HH2 ARG A 176      22.524 -30.730 -30.542  1.00  0.75           H  
ATOM   2572 2HH2 ARG A 176      21.778 -32.314 -30.509  1.00  0.75           H  
ATOM   2573  N   GLY A 177      24.489 -26.784 -24.508  1.00  0.75           N  
ATOM   2574  CA  GLY A 177      23.441 -25.781 -24.313  1.00  0.75           C  
ATOM   2575  C   GLY A 177      23.138 -25.091 -25.639  1.00  0.75           C  
ATOM   2576  O   GLY A 177      23.436 -25.642 -26.706  1.00  0.75           O  
ATOM   2577  H   GLY A 177      25.166 -26.651 -25.262  1.00  0.75           H  
ATOM   2578 1HA  GLY A 177      22.536 -26.253 -23.926  1.00  0.75           H  
ATOM   2579 2HA  GLY A 177      23.755 -25.046 -23.575  1.00  0.75           H  
ATOM   2580  N   GLU A 178      22.539 -23.906 -25.577  1.00  0.78           N  
ATOM   2581  CA  GLU A 178      22.150 -23.170 -26.784  1.00  0.78           C  
ATOM   2582  C   GLU A 178      22.374 -21.674 -26.684  1.00  0.78           C  
ATOM   2583  O   GLU A 178      22.469 -21.100 -25.596  1.00  0.78           O  
ATOM   2584  CB  GLU A 178      20.668 -23.420 -27.157  1.00  0.78           C  
ATOM   2585  CG  GLU A 178      19.633 -22.982 -26.129  1.00  0.78           C  
ATOM   2586  CD  GLU A 178      18.176 -23.267 -26.536  1.00  0.78           C  
ATOM   2587  OE1 GLU A 178      17.962 -23.768 -27.609  1.00  0.78           O  
ATOM   2588  OE2 GLU A 178      17.287 -23.033 -25.728  1.00  0.78           O  
ATOM   2589  H   GLU A 178      22.337 -23.527 -24.659  1.00  0.78           H  
ATOM   2590  HA  GLU A 178      22.767 -23.524 -27.601  1.00  0.78           H  
ATOM   2591 1HB  GLU A 178      20.443 -22.899 -28.093  1.00  0.78           H  
ATOM   2592 2HB  GLU A 178      20.522 -24.485 -27.343  1.00  0.78           H  
ATOM   2593 1HG  GLU A 178      19.835 -23.546 -25.245  1.00  0.78           H  
ATOM   2594 2HG  GLU A 178      19.764 -21.923 -25.905  1.00  0.78           H  
ATOM   2595  N   VAL A 179      22.446 -21.040 -27.851  1.00  0.84           N  
ATOM   2596  CA  VAL A 179      22.574 -19.596 -27.947  1.00  0.84           C  
ATOM   2597  C   VAL A 179      21.272 -18.890 -27.677  1.00  0.84           C  
ATOM   2598  O   VAL A 179      20.242 -19.184 -28.294  1.00  0.84           O  
ATOM   2599  CB  VAL A 179      23.060 -19.184 -29.320  1.00  0.84           C  
ATOM   2600  CG1 VAL A 179      23.074 -17.680 -29.414  1.00  0.84           C  
ATOM   2601  CG2 VAL A 179      24.377 -19.743 -29.522  1.00  0.84           C  
ATOM   2602  H   VAL A 179      22.424 -21.602 -28.705  1.00  0.84           H  
ATOM   2603  HA  VAL A 179      23.312 -19.266 -27.224  1.00  0.84           H  
ATOM   2604  HB  VAL A 179      22.389 -19.570 -30.088  1.00  0.84           H  
ATOM   2605 1HG1 VAL A 179      23.439 -17.372 -30.396  1.00  0.84           H  
ATOM   2606 2HG1 VAL A 179      22.090 -17.274 -29.258  1.00  0.84           H  
ATOM   2607 3HG1 VAL A 179      23.712 -17.310 -28.639  1.00  0.84           H  
ATOM   2608 1HG2 VAL A 179      24.715 -19.466 -30.486  1.00  0.84           H  
ATOM   2609 2HG2 VAL A 179      25.051 -19.356 -28.763  1.00  0.84           H  
ATOM   2610 3HG2 VAL A 179      24.321 -20.828 -29.451  1.00  0.84           H  
ATOM   2611  N   VAL A 180      21.325 -17.922 -26.778  1.00  0.91           N  
ATOM   2612  CA  VAL A 180      20.127 -17.195 -26.425  1.00  0.91           C  
ATOM   2613  C   VAL A 180      20.171 -15.729 -26.851  1.00  0.91           C  
ATOM   2614  O   VAL A 180      19.129 -15.122 -27.102  1.00  0.91           O  
ATOM   2615  CB  VAL A 180      19.906 -17.319 -24.909  1.00  0.91           C  
ATOM   2616  CG1 VAL A 180      19.703 -18.767 -24.549  1.00  0.91           C  
ATOM   2617  CG2 VAL A 180      21.088 -16.735 -24.136  1.00  0.91           C  
ATOM   2618  H   VAL A 180      22.216 -17.704 -26.336  1.00  0.91           H  
ATOM   2619  HA  VAL A 180      19.282 -17.666 -26.925  1.00  0.91           H  
ATOM   2620  HB  VAL A 180      19.026 -16.820 -24.647  1.00  0.91           H  
ATOM   2621 1HG1 VAL A 180      19.513 -18.830 -23.487  1.00  0.91           H  
ATOM   2622 2HG1 VAL A 180      18.850 -19.167 -25.097  1.00  0.91           H  
ATOM   2623 3HG1 VAL A 180      20.597 -19.344 -24.800  1.00  0.91           H  
ATOM   2624 1HG2 VAL A 180      20.908 -16.843 -23.069  1.00  0.91           H  
ATOM   2625 2HG2 VAL A 180      21.982 -17.273 -24.402  1.00  0.91           H  
ATOM   2626 3HG2 VAL A 180      21.213 -15.685 -24.370  1.00  0.91           H  
ATOM   2627  N   ARG A 181      21.368 -15.162 -26.975  1.00  1.00           N  
ATOM   2628  CA  ARG A 181      21.464 -13.754 -27.341  1.00  1.00           C  
ATOM   2629  C   ARG A 181      22.748 -13.348 -28.044  1.00  1.00           C  
ATOM   2630  O   ARG A 181      23.847 -13.711 -27.637  1.00  1.00           O  
ATOM   2631  CB  ARG A 181      21.290 -12.868 -26.111  1.00  1.00           C  
ATOM   2632  CG  ARG A 181      21.462 -11.370 -26.389  1.00  1.00           C  
ATOM   2633  CD  ARG A 181      21.204 -10.504 -25.209  1.00  1.00           C  
ATOM   2634  NE  ARG A 181      21.447  -9.107 -25.549  1.00  1.00           N  
ATOM   2635  CZ  ARG A 181      22.606  -8.451 -25.327  1.00  1.00           C  
ATOM   2636  NH1 ARG A 181      23.590  -9.067 -24.736  1.00  1.00           N  
ATOM   2637  NH2 ARG A 181      22.764  -7.190 -25.711  1.00  1.00           N  
ATOM   2638  H   ARG A 181      22.208 -15.701 -26.773  1.00  1.00           H  
ATOM   2639  HA  ARG A 181      20.640 -13.535 -28.021  1.00  1.00           H  
ATOM   2640 1HB  ARG A 181      20.291 -13.012 -25.700  1.00  1.00           H  
ATOM   2641 2HB  ARG A 181      22.001 -13.149 -25.346  1.00  1.00           H  
ATOM   2642 1HG  ARG A 181      22.490 -11.181 -26.705  1.00  1.00           H  
ATOM   2643 2HG  ARG A 181      20.779 -11.067 -27.186  1.00  1.00           H  
ATOM   2644 1HD  ARG A 181      20.164 -10.605 -24.892  1.00  1.00           H  
ATOM   2645 2HD  ARG A 181      21.869 -10.780 -24.394  1.00  1.00           H  
ATOM   2646  HE  ARG A 181      20.706  -8.609 -26.021  1.00  1.00           H  
ATOM   2647 1HH1 ARG A 181      23.474 -10.030 -24.447  1.00  1.00           H  
ATOM   2648 2HH1 ARG A 181      24.466  -8.577 -24.577  1.00  1.00           H  
ATOM   2649 1HH2 ARG A 181      22.029  -6.700 -26.193  1.00  1.00           H  
ATOM   2650 2HH2 ARG A 181      23.675  -6.715 -25.566  1.00  1.00           H  
ATOM   2651  N   ILE A 182      22.606 -12.562 -29.100  1.00  1.08           N  
ATOM   2652  CA  ILE A 182      23.766 -12.019 -29.791  1.00  1.08           C  
ATOM   2653  C   ILE A 182      23.785 -10.506 -29.730  1.00  1.08           C  
ATOM   2654  O   ILE A 182      22.799  -9.844 -30.066  1.00  1.08           O  
ATOM   2655  CB  ILE A 182      23.854 -12.521 -31.228  1.00  1.08           C  
ATOM   2656  CG1 ILE A 182      24.049 -14.044 -31.202  1.00  1.08           C  
ATOM   2657  CG2 ILE A 182      24.956 -11.819 -31.957  1.00  1.08           C  
ATOM   2658  CD1 ILE A 182      23.994 -14.689 -32.499  1.00  1.08           C  
ATOM   2659  H   ILE A 182      21.679 -12.309 -29.415  1.00  1.08           H  
ATOM   2660  HA  ILE A 182      24.659 -12.369 -29.284  1.00  1.08           H  
ATOM   2661  HB  ILE A 182      22.912 -12.322 -31.735  1.00  1.08           H  
ATOM   2662 1HG1 ILE A 182      25.014 -14.247 -30.768  1.00  1.08           H  
ATOM   2663 2HG1 ILE A 182      23.282 -14.492 -30.581  1.00  1.08           H  
ATOM   2664 1HG2 ILE A 182      24.973 -12.186 -32.975  1.00  1.08           H  
ATOM   2665 2HG2 ILE A 182      24.771 -10.748 -31.964  1.00  1.08           H  
ATOM   2666 3HG2 ILE A 182      25.910 -12.022 -31.461  1.00  1.08           H  
ATOM   2667 1HD1 ILE A 182      24.147 -15.761 -32.378  1.00  1.08           H  
ATOM   2668 2HD1 ILE A 182      23.043 -14.501 -32.935  1.00  1.08           H  
ATOM   2669 3HD1 ILE A 182      24.769 -14.283 -33.142  1.00  1.08           H  
ATOM   2670  N   ASP A 183      24.898  -9.960 -29.251  1.00  1.14           N  
ATOM   2671  CA  ASP A 183      25.012  -8.522 -29.111  1.00  1.14           C  
ATOM   2672  C   ASP A 183      25.842  -7.953 -30.233  1.00  1.14           C  
ATOM   2673  O   ASP A 183      27.080  -7.930 -30.140  1.00  1.14           O  
ATOM   2674  CB  ASP A 183      25.614  -8.136 -27.774  1.00  1.14           C  
ATOM   2675  CG  ASP A 183      25.576  -6.601 -27.542  1.00  1.14           C  
ATOM   2676  OD1 ASP A 183      25.524  -5.845 -28.509  1.00  1.14           O  
ATOM   2677  OD2 ASP A 183      25.541  -6.208 -26.385  1.00  1.14           O  
ATOM   2678  H   ASP A 183      25.684 -10.570 -29.021  1.00  1.14           H  
ATOM   2679  HA  ASP A 183      24.014  -8.088 -29.170  1.00  1.14           H  
ATOM   2680 1HB  ASP A 183      25.087  -8.644 -26.982  1.00  1.14           H  
ATOM   2681 2HB  ASP A 183      26.653  -8.466 -27.736  1.00  1.14           H  
ATOM   2682  N   ARG A 184      25.159  -7.483 -31.278  1.00  1.15           N  
ATOM   2683  CA  ARG A 184      25.770  -7.002 -32.512  1.00  1.15           C  
ATOM   2684  C   ARG A 184      26.713  -5.820 -32.294  1.00  1.15           C  
ATOM   2685  O   ARG A 184      27.520  -5.509 -33.168  1.00  1.15           O  
ATOM   2686  CB  ARG A 184      24.708  -6.587 -33.520  1.00  1.15           C  
ATOM   2687  CG  ARG A 184      23.941  -5.321 -33.165  1.00  1.15           C  
ATOM   2688  CD  ARG A 184      22.817  -5.064 -34.109  1.00  1.15           C  
ATOM   2689  NE  ARG A 184      22.165  -3.793 -33.831  1.00  1.15           N  
ATOM   2690  CZ  ARG A 184      21.234  -3.589 -32.880  1.00  1.15           C  
ATOM   2691  NH1 ARG A 184      20.828  -4.546 -32.103  1.00  1.15           N  
ATOM   2692  NH2 ARG A 184      20.707  -2.409 -32.693  1.00  1.15           N  
ATOM   2693  H   ARG A 184      24.147  -7.513 -31.221  1.00  1.15           H  
ATOM   2694  HA  ARG A 184      26.342  -7.822 -32.944  1.00  1.15           H  
ATOM   2695 1HB  ARG A 184      25.172  -6.430 -34.493  1.00  1.15           H  
ATOM   2696 2HB  ARG A 184      23.979  -7.391 -33.630  1.00  1.15           H  
ATOM   2697 1HG  ARG A 184      23.533  -5.418 -32.158  1.00  1.15           H  
ATOM   2698 2HG  ARG A 184      24.617  -4.464 -33.200  1.00  1.15           H  
ATOM   2699 1HD  ARG A 184      23.200  -5.038 -35.130  1.00  1.15           H  
ATOM   2700 2HD  ARG A 184      22.076  -5.854 -34.018  1.00  1.15           H  
ATOM   2701  HE  ARG A 184      22.431  -2.999 -34.393  1.00  1.15           H  
ATOM   2702 1HH1 ARG A 184      21.191  -5.482 -32.185  1.00  1.15           H  
ATOM   2703 2HH1 ARG A 184      20.124  -4.293 -31.386  1.00  1.15           H  
ATOM   2704 1HH2 ARG A 184      20.975  -1.620 -33.257  1.00  1.15           H  
ATOM   2705 2HH2 ARG A 184      20.006  -2.323 -31.932  1.00  1.15           H  
ATOM   2706  N   ALA A 185      26.595  -5.122 -31.154  1.00  1.13           N  
ATOM   2707  CA  ALA A 185      27.467  -3.988 -30.870  1.00  1.13           C  
ATOM   2708  C   ALA A 185      28.916  -4.440 -30.790  1.00  1.13           C  
ATOM   2709  O   ALA A 185      29.840  -3.676 -31.079  1.00  1.13           O  
ATOM   2710  CB  ALA A 185      27.073  -3.313 -29.573  1.00  1.13           C  
ATOM   2711  H   ALA A 185      25.944  -5.420 -30.413  1.00  1.13           H  
ATOM   2712  HA  ALA A 185      27.376  -3.275 -31.690  1.00  1.13           H  
ATOM   2713 1HB  ALA A 185      27.727  -2.464 -29.389  1.00  1.13           H  
ATOM   2714 2HB  ALA A 185      26.042  -2.977 -29.637  1.00  1.13           H  
ATOM   2715 3HB  ALA A 185      27.168  -4.024 -28.759  1.00  1.13           H  
ATOM   2716  N   PHE A 186      29.104  -5.675 -30.327  1.00  1.07           N  
ATOM   2717  CA  PHE A 186      30.417  -6.247 -30.128  1.00  1.07           C  
ATOM   2718  C   PHE A 186      30.551  -7.499 -30.970  1.00  1.07           C  
ATOM   2719  O   PHE A 186      31.649  -7.989 -31.224  1.00  1.07           O  
ATOM   2720  CB  PHE A 186      30.581  -6.605 -28.663  1.00  1.07           C  
ATOM   2721  CG  PHE A 186      30.297  -5.456 -27.779  1.00  1.07           C  
ATOM   2722  CD1 PHE A 186      29.112  -5.424 -27.071  1.00  1.07           C  
ATOM   2723  CD2 PHE A 186      31.166  -4.390 -27.673  1.00  1.07           C  
ATOM   2724  CE1 PHE A 186      28.798  -4.357 -26.264  1.00  1.07           C  
ATOM   2725  CE2 PHE A 186      30.858  -3.312 -26.867  1.00  1.07           C  
ATOM   2726  CZ  PHE A 186      29.670  -3.295 -26.161  1.00  1.07           C  
ATOM   2727  H   PHE A 186      28.294  -6.264 -30.137  1.00  1.07           H  
ATOM   2728  HA  PHE A 186      31.179  -5.529 -30.431  1.00  1.07           H  
ATOM   2729 1HB  PHE A 186      29.890  -7.409 -28.415  1.00  1.07           H  
ATOM   2730 2HB  PHE A 186      31.595  -6.957 -28.474  1.00  1.07           H  
ATOM   2731  HD1 PHE A 186      28.415  -6.258 -27.163  1.00  1.07           H  
ATOM   2732  HD2 PHE A 186      32.098  -4.401 -28.240  1.00  1.07           H  
ATOM   2733  HE1 PHE A 186      27.851  -4.355 -25.715  1.00  1.07           H  
ATOM   2734  HE2 PHE A 186      31.550  -2.474 -26.790  1.00  1.07           H  
ATOM   2735  HZ  PHE A 186      29.426  -2.447 -25.524  1.00  1.07           H  
ATOM   2736  N   GLY A 187      29.400  -8.026 -31.373  1.00  1.00           N  
ATOM   2737  CA  GLY A 187      29.327  -9.277 -32.093  1.00  1.00           C  
ATOM   2738  C   GLY A 187      29.514 -10.472 -31.174  1.00  1.00           C  
ATOM   2739  O   GLY A 187      30.013 -11.496 -31.617  1.00  1.00           O  
ATOM   2740  H   GLY A 187      28.538  -7.564 -31.132  1.00  1.00           H  
ATOM   2741 1HA  GLY A 187      28.364  -9.350 -32.600  1.00  1.00           H  
ATOM   2742 2HA  GLY A 187      30.097  -9.292 -32.850  1.00  1.00           H  
ATOM   2743  N   ASN A 188      29.185 -10.337 -29.881  1.00  0.93           N  
ATOM   2744  CA  ASN A 188      29.403 -11.451 -28.935  1.00  0.93           C  
ATOM   2745  C   ASN A 188      28.187 -12.353 -28.859  1.00  0.93           C  
ATOM   2746  O   ASN A 188      27.060 -11.890 -29.063  1.00  0.93           O  
ATOM   2747  CB  ASN A 188      29.713 -10.973 -27.518  1.00  0.93           C  
ATOM   2748  CG  ASN A 188      31.006 -10.198 -27.383  1.00  0.93           C  
ATOM   2749  OD1 ASN A 188      32.017 -10.467 -28.039  1.00  0.93           O  
ATOM   2750  ND2 ASN A 188      30.990  -9.233 -26.501  1.00  0.93           N  
ATOM   2751  H   ASN A 188      28.739  -9.469 -29.590  1.00  0.93           H  
ATOM   2752  HA  ASN A 188      30.235 -12.062 -29.293  1.00  0.93           H  
ATOM   2753 1HB  ASN A 188      28.893 -10.343 -27.168  1.00  0.93           H  
ATOM   2754 2HB  ASN A 188      29.757 -11.843 -26.854  1.00  0.93           H  
ATOM   2755 1HD2 ASN A 188      31.813  -8.680 -26.349  1.00  0.93           H  
ATOM   2756 2HD2 ASN A 188      30.158  -9.043 -25.977  1.00  0.93           H  
ATOM   2757  N   VAL A 189      28.393 -13.618 -28.482  1.00  0.87           N  
ATOM   2758  CA  VAL A 189      27.242 -14.491 -28.300  1.00  0.87           C  
ATOM   2759  C   VAL A 189      27.126 -15.078 -26.902  1.00  0.87           C  
ATOM   2760  O   VAL A 189      28.083 -15.612 -26.338  1.00  0.87           O  
ATOM   2761  CB  VAL A 189      27.286 -15.626 -29.332  1.00  0.87           C  
ATOM   2762  CG1 VAL A 189      28.520 -16.403 -29.239  1.00  0.87           C  
ATOM   2763  CG2 VAL A 189      26.165 -16.497 -29.131  1.00  0.87           C  
ATOM   2764  H   VAL A 189      29.344 -13.973 -28.336  1.00  0.87           H  
ATOM   2765  HA  VAL A 189      26.339 -13.912 -28.486  1.00  0.87           H  
ATOM   2766  HB  VAL A 189      27.236 -15.195 -30.298  1.00  0.87           H  
ATOM   2767 1HG1 VAL A 189      28.519 -17.190 -29.994  1.00  0.87           H  
ATOM   2768 2HG1 VAL A 189      29.377 -15.746 -29.400  1.00  0.87           H  
ATOM   2769 3HG1 VAL A 189      28.566 -16.844 -28.250  1.00  0.87           H  
ATOM   2770 1HG2 VAL A 189      26.169 -17.270 -29.879  1.00  0.87           H  
ATOM   2771 2HG2 VAL A 189      26.211 -16.956 -28.145  1.00  0.87           H  
ATOM   2772 3HG2 VAL A 189      25.272 -15.901 -29.215  1.00  0.87           H  
ATOM   2773  N   TRP A 190      25.915 -15.012 -26.358  1.00  0.83           N  
ATOM   2774  CA  TRP A 190      25.609 -15.556 -25.053  1.00  0.83           C  
ATOM   2775  C   TRP A 190      24.810 -16.827 -25.197  1.00  0.83           C  
ATOM   2776  O   TRP A 190      23.888 -16.915 -26.026  1.00  0.83           O  
ATOM   2777  CB  TRP A 190      24.795 -14.564 -24.215  1.00  0.83           C  
ATOM   2778  CG  TRP A 190      25.567 -13.326 -23.788  1.00  0.83           C  
ATOM   2779  CD1 TRP A 190      26.870 -13.054 -24.059  1.00  0.83           C  
ATOM   2780  CD2 TRP A 190      25.092 -12.228 -22.968  1.00  0.83           C  
ATOM   2781  NE1 TRP A 190      27.260 -11.881 -23.463  1.00  0.83           N  
ATOM   2782  CE2 TRP A 190      26.179 -11.355 -22.788  1.00  0.83           C  
ATOM   2783  CE3 TRP A 190      23.856 -11.928 -22.362  1.00  0.83           C  
ATOM   2784  CZ2 TRP A 190      26.071 -10.204 -22.028  1.00  0.83           C  
ATOM   2785  CZ3 TRP A 190      23.754 -10.773 -21.601  1.00  0.83           C  
ATOM   2786  CH2 TRP A 190      24.832  -9.935 -21.436  1.00  0.83           C  
ATOM   2787  H   TRP A 190      25.176 -14.552 -26.871  1.00  0.83           H  
ATOM   2788  HA  TRP A 190      26.536 -15.786 -24.532  1.00  0.83           H  
ATOM   2789 1HB  TRP A 190      23.934 -14.248 -24.792  1.00  0.83           H  
ATOM   2790 2HB  TRP A 190      24.423 -15.070 -23.324  1.00  0.83           H  
ATOM   2791  HD1 TRP A 190      27.513 -13.682 -24.642  1.00  0.83           H  
ATOM   2792  HE1 TRP A 190      28.223 -11.500 -23.519  1.00  0.83           H  
ATOM   2793  HE3 TRP A 190      23.003 -12.593 -22.486  1.00  0.83           H  
ATOM   2794  HZ2 TRP A 190      26.912  -9.526 -21.879  1.00  0.83           H  
ATOM   2795  HZ3 TRP A 190      22.797 -10.544 -21.131  1.00  0.83           H  
ATOM   2796  HH2 TRP A 190      24.716  -9.038 -20.824  1.00  0.83           H  
ATOM   2797  N   THR A 191      25.102 -17.769 -24.318  1.00  0.81           N  
ATOM   2798  CA  THR A 191      24.420 -19.040 -24.287  1.00  0.81           C  
ATOM   2799  C   THR A 191      23.711 -19.214 -22.975  1.00  0.81           C  
ATOM   2800  O   THR A 191      23.810 -18.378 -22.080  1.00  0.81           O  
ATOM   2801  CB  THR A 191      25.417 -20.200 -24.424  1.00  0.81           C  
ATOM   2802  OG1 THR A 191      26.193 -20.281 -23.217  1.00  0.81           O  
ATOM   2803  CG2 THR A 191      26.334 -19.936 -25.595  1.00  0.81           C  
ATOM   2804  H   THR A 191      25.878 -17.630 -23.667  1.00  0.81           H  
ATOM   2805  HA  THR A 191      23.685 -19.074 -25.077  1.00  0.81           H  
ATOM   2806  HB  THR A 191      24.885 -21.139 -24.579  1.00  0.81           H  
ATOM   2807  HG1 THR A 191      26.610 -19.394 -23.056  1.00  0.81           H  
ATOM   2808 1HG2 THR A 191      27.049 -20.753 -25.692  1.00  0.81           H  
ATOM   2809 2HG2 THR A 191      25.733 -19.861 -26.494  1.00  0.81           H  
ATOM   2810 3HG2 THR A 191      26.875 -18.999 -25.438  1.00  0.81           H  
ATOM   2811  N   ASN A 192      23.020 -20.325 -22.856  1.00  0.82           N  
ATOM   2812  CA  ASN A 192      22.361 -20.670 -21.620  1.00  0.82           C  
ATOM   2813  C   ASN A 192      23.174 -21.617 -20.735  1.00  0.82           C  
ATOM   2814  O   ASN A 192      22.609 -22.210 -19.821  1.00  0.82           O  
ATOM   2815  CB  ASN A 192      21.016 -21.266 -21.909  1.00  0.82           C  
ATOM   2816  CG  ASN A 192      21.136 -22.476 -22.586  1.00  0.82           C  
ATOM   2817  OD1 ASN A 192      22.226 -22.851 -23.022  1.00  0.82           O  
ATOM   2818  ND2 ASN A 192      20.060 -23.134 -22.723  1.00  0.82           N  
ATOM   2819  H   ASN A 192      22.933 -20.920 -23.677  1.00  0.82           H  
ATOM   2820  HA  ASN A 192      22.207 -19.753 -21.055  1.00  0.82           H  
ATOM   2821 1HB  ASN A 192      20.481 -21.436 -20.976  1.00  0.82           H  
ATOM   2822 2HB  ASN A 192      20.435 -20.596 -22.502  1.00  0.82           H  
ATOM   2823 1HD2 ASN A 192      20.088 -24.038 -23.178  1.00  0.82           H  
ATOM   2824 2HD2 ASN A 192      19.209 -22.768 -22.362  1.00  0.82           H  
ATOM   2825  N   ILE A 193      24.490 -21.772 -20.977  1.00  0.84           N  
ATOM   2826  CA  ILE A 193      25.250 -22.652 -20.090  1.00  0.84           C  
ATOM   2827  C   ILE A 193      25.698 -21.878 -18.845  1.00  0.84           C  
ATOM   2828  O   ILE A 193      26.497 -20.954 -18.944  1.00  0.84           O  
ATOM   2829  CB  ILE A 193      26.485 -23.260 -20.778  1.00  0.84           C  
ATOM   2830  CG1 ILE A 193      26.042 -24.135 -21.967  1.00  0.84           C  
ATOM   2831  CG2 ILE A 193      27.311 -24.048 -19.732  1.00  0.84           C  
ATOM   2832  CD1 ILE A 193      27.178 -24.606 -22.860  1.00  0.84           C  
ATOM   2833  H   ILE A 193      24.954 -21.278 -21.748  1.00  0.84           H  
ATOM   2834  HA  ILE A 193      24.608 -23.479 -19.832  1.00  0.84           H  
ATOM   2835  HB  ILE A 193      27.084 -22.462 -21.194  1.00  0.84           H  
ATOM   2836 1HG1 ILE A 193      25.530 -25.009 -21.588  1.00  0.84           H  
ATOM   2837 2HG1 ILE A 193      25.344 -23.559 -22.578  1.00  0.84           H  
ATOM   2838 1HG2 ILE A 193      28.195 -24.483 -20.197  1.00  0.84           H  
ATOM   2839 2HG2 ILE A 193      27.619 -23.377 -18.924  1.00  0.84           H  
ATOM   2840 3HG2 ILE A 193      26.694 -24.829 -19.325  1.00  0.84           H  
ATOM   2841 1HD1 ILE A 193      26.782 -25.216 -23.677  1.00  0.84           H  
ATOM   2842 2HD1 ILE A 193      27.699 -23.742 -23.275  1.00  0.84           H  
ATOM   2843 3HD1 ILE A 193      27.870 -25.203 -22.274  1.00  0.84           H  
ATOM   2844  N   PRO A 194      25.227 -22.230 -17.645  1.00  0.86           N  
ATOM   2845  CA  PRO A 194      25.473 -21.518 -16.414  1.00  0.86           C  
ATOM   2846  C   PRO A 194      26.855 -21.746 -15.839  1.00  0.86           C  
ATOM   2847  O   PRO A 194      27.461 -22.816 -16.011  1.00  0.86           O  
ATOM   2848  CB  PRO A 194      24.434 -22.119 -15.488  1.00  0.86           C  
ATOM   2849  CG  PRO A 194      24.276 -23.515 -15.984  1.00  0.86           C  
ATOM   2850  CD  PRO A 194      24.413 -23.431 -17.471  1.00  0.86           C  
ATOM   2851  HA  PRO A 194      25.289 -20.450 -16.557  1.00  0.86           H  
ATOM   2852 1HB  PRO A 194      24.793 -22.062 -14.459  1.00  0.86           H  
ATOM   2853 2HB  PRO A 194      23.504 -21.532 -15.535  1.00  0.86           H  
ATOM   2854 1HG  PRO A 194      25.058 -24.108 -15.526  1.00  0.86           H  
ATOM   2855 2HG  PRO A 194      23.318 -23.943 -15.669  1.00  0.86           H  
ATOM   2856 1HD  PRO A 194      24.943 -24.299 -17.826  1.00  0.86           H  
ATOM   2857 2HD  PRO A 194      23.421 -23.326 -17.908  1.00  0.86           H  
ATOM   2858  N   THR A 195      27.243 -20.795 -14.998  1.00  0.89           N  
ATOM   2859  CA  THR A 195      28.441 -20.868 -14.185  1.00  0.89           C  
ATOM   2860  C   THR A 195      28.537 -22.174 -13.408  1.00  0.89           C  
ATOM   2861  O   THR A 195      29.609 -22.782 -13.343  1.00  0.89           O  
ATOM   2862  CB  THR A 195      28.450 -19.745 -13.143  1.00  0.89           C  
ATOM   2863  OG1 THR A 195      28.402 -18.487 -13.782  1.00  0.89           O  
ATOM   2864  CG2 THR A 195      29.693 -19.854 -12.281  1.00  0.89           C  
ATOM   2865  H   THR A 195      26.710 -19.929 -14.968  1.00  0.89           H  
ATOM   2866  HA  THR A 195      29.306 -20.758 -14.825  1.00  0.89           H  
ATOM   2867  HB  THR A 195      27.572 -19.839 -12.508  1.00  0.89           H  
ATOM   2868  HG1 THR A 195      27.596 -18.444 -14.328  1.00  0.89           H  
ATOM   2869 1HG2 THR A 195      29.686 -19.060 -11.537  1.00  0.89           H  
ATOM   2870 2HG2 THR A 195      29.701 -20.822 -11.781  1.00  0.89           H  
ATOM   2871 3HG2 THR A 195      30.578 -19.766 -12.892  1.00  0.89           H  
ATOM   2872  N   HIS A 196      27.422 -22.608 -12.813  1.00  0.93           N  
ATOM   2873  CA  HIS A 196      27.440 -23.798 -11.966  1.00  0.93           C  
ATOM   2874  C   HIS A 196      27.693 -25.114 -12.703  1.00  0.93           C  
ATOM   2875  O   HIS A 196      27.951 -26.128 -12.050  1.00  0.93           O  
ATOM   2876  CB  HIS A 196      26.169 -23.919 -11.119  1.00  0.93           C  
ATOM   2877  CG  HIS A 196      24.890 -24.198 -11.847  1.00  0.93           C  
ATOM   2878  ND1 HIS A 196      23.968 -23.215 -12.132  1.00  0.93           N  
ATOM   2879  CD2 HIS A 196      24.370 -25.352 -12.326  1.00  0.93           C  
ATOM   2880  CE1 HIS A 196      22.930 -23.756 -12.751  1.00  0.93           C  
ATOM   2881  NE2 HIS A 196      23.151 -25.050 -12.882  1.00  0.93           N  
ATOM   2882  H   HIS A 196      26.568 -22.084 -12.929  1.00  0.93           H  
ATOM   2883  HA  HIS A 196      28.261 -23.689 -11.259  1.00  0.93           H  
ATOM   2884 1HB  HIS A 196      26.310 -24.714 -10.387  1.00  0.93           H  
ATOM   2885 2HB  HIS A 196      26.033 -22.995 -10.559  1.00  0.93           H  
ATOM   2886  HD2 HIS A 196      24.832 -26.337 -12.271  1.00  0.93           H  
ATOM   2887  HE1 HIS A 196      22.047 -23.222 -13.098  1.00  0.93           H  
ATOM   2888  HE2 HIS A 196      22.531 -25.717 -13.317  1.00  0.93           H  
ATOM   2889  N   LEU A 197      27.627 -25.125 -14.038  1.00  0.98           N  
ATOM   2890  CA  LEU A 197      27.983 -26.341 -14.745  1.00  0.98           C  
ATOM   2891  C   LEU A 197      29.389 -26.192 -15.293  1.00  0.98           C  
ATOM   2892  O   LEU A 197      30.226 -27.091 -15.139  1.00  0.98           O  
ATOM   2893  CB  LEU A 197      27.028 -26.698 -15.904  1.00  0.98           C  
ATOM   2894  CG  LEU A 197      25.579 -27.049 -15.579  1.00  0.98           C  
ATOM   2895  CD1 LEU A 197      24.825 -27.326 -16.900  1.00  0.98           C  
ATOM   2896  CD2 LEU A 197      25.554 -28.259 -14.691  1.00  0.98           C  
ATOM   2897  H   LEU A 197      27.402 -24.281 -14.561  1.00  0.98           H  
ATOM   2898  HA  LEU A 197      27.980 -27.173 -14.044  1.00  0.98           H  
ATOM   2899 1HB  LEU A 197      27.015 -25.864 -16.608  1.00  0.98           H  
ATOM   2900 2HB  LEU A 197      27.434 -27.566 -16.405  1.00  0.98           H  
ATOM   2901  HG  LEU A 197      25.103 -26.234 -15.071  1.00  0.98           H  
ATOM   2902 1HD1 LEU A 197      23.784 -27.581 -16.685  1.00  0.98           H  
ATOM   2903 2HD1 LEU A 197      24.852 -26.463 -17.532  1.00  0.98           H  
ATOM   2904 3HD1 LEU A 197      25.302 -28.158 -17.416  1.00  0.98           H  
ATOM   2905 1HD2 LEU A 197      24.520 -28.519 -14.459  1.00  0.98           H  
ATOM   2906 2HD2 LEU A 197      26.035 -29.096 -15.201  1.00  0.98           H  
ATOM   2907 3HD2 LEU A 197      26.092 -28.042 -13.765  1.00  0.98           H  
ATOM   2908  N   ILE A 198      29.691 -25.040 -15.891  1.00  1.06           N  
ATOM   2909  CA  ILE A 198      31.015 -24.880 -16.480  1.00  1.06           C  
ATOM   2910  C   ILE A 198      32.130 -24.904 -15.432  1.00  1.06           C  
ATOM   2911  O   ILE A 198      33.239 -25.374 -15.705  1.00  1.06           O  
ATOM   2912  CB  ILE A 198      31.111 -23.644 -17.366  1.00  1.06           C  
ATOM   2913  CG1 ILE A 198      32.351 -23.779 -18.178  1.00  1.06           C  
ATOM   2914  CG2 ILE A 198      31.120 -22.386 -16.556  1.00  1.06           C  
ATOM   2915  CD1 ILE A 198      32.336 -24.931 -19.146  1.00  1.06           C  
ATOM   2916  H   ILE A 198      28.998 -24.291 -15.958  1.00  1.06           H  
ATOM   2917  HA  ILE A 198      31.190 -25.727 -17.133  1.00  1.06           H  
ATOM   2918  HB  ILE A 198      30.258 -23.625 -18.044  1.00  1.06           H  
ATOM   2919 1HG1 ILE A 198      32.528 -22.866 -18.724  1.00  1.06           H  
ATOM   2920 2HG1 ILE A 198      33.159 -23.940 -17.493  1.00  1.06           H  
ATOM   2921 1HG2 ILE A 198      31.179 -21.533 -17.201  1.00  1.06           H  
ATOM   2922 2HG2 ILE A 198      30.205 -22.359 -16.001  1.00  1.06           H  
ATOM   2923 3HG2 ILE A 198      31.969 -22.375 -15.878  1.00  1.06           H  
ATOM   2924 1HD1 ILE A 198      33.272 -24.973 -19.676  1.00  1.06           H  
ATOM   2925 2HD1 ILE A 198      32.189 -25.848 -18.606  1.00  1.06           H  
ATOM   2926 3HD1 ILE A 198      31.540 -24.813 -19.847  1.00  1.06           H  
ATOM   2927  N   GLY A 199      31.826 -24.475 -14.208  1.00  1.15           N  
ATOM   2928  CA  GLY A 199      32.795 -24.512 -13.128  1.00  1.15           C  
ATOM   2929  C   GLY A 199      33.300 -25.932 -12.824  1.00  1.15           C  
ATOM   2930  O   GLY A 199      34.349 -26.091 -12.204  1.00  1.15           O  
ATOM   2931  H   GLY A 199      30.910 -24.068 -14.019  1.00  1.15           H  
ATOM   2932 1HA  GLY A 199      33.641 -23.873 -13.386  1.00  1.15           H  
ATOM   2933 2HA  GLY A 199      32.339 -24.088 -12.234  1.00  1.15           H  
ATOM   2934  N   SER A 200      32.554 -26.975 -13.235  1.00  1.24           N  
ATOM   2935  CA  SER A 200      32.989 -28.350 -13.007  1.00  1.24           C  
ATOM   2936  C   SER A 200      33.954 -28.817 -14.104  1.00  1.24           C  
ATOM   2937  O   SER A 200      34.551 -29.891 -14.001  1.00  1.24           O  
ATOM   2938  CB  SER A 200      31.793 -29.286 -12.932  1.00  1.24           C  
ATOM   2939  OG  SER A 200      31.153 -29.425 -14.175  1.00  1.24           O  
ATOM   2940  H   SER A 200      31.691 -26.823 -13.756  1.00  1.24           H  
ATOM   2941  HA  SER A 200      33.515 -28.391 -12.054  1.00  1.24           H  
ATOM   2942 1HB  SER A 200      32.121 -30.262 -12.579  1.00  1.24           H  
ATOM   2943 2HB  SER A 200      31.083 -28.898 -12.203  1.00  1.24           H  
ATOM   2944  HG  SER A 200      30.944 -28.519 -14.483  1.00  1.24           H  
ATOM   2945  N   MET A 201      34.068 -28.021 -15.169  1.00  1.32           N  
ATOM   2946  CA  MET A 201      34.907 -28.323 -16.317  1.00  1.32           C  
ATOM   2947  C   MET A 201      36.225 -27.552 -16.319  1.00  1.32           C  
ATOM   2948  O   MET A 201      37.238 -28.074 -16.786  1.00  1.32           O  
ATOM   2949  CB  MET A 201      34.144 -28.006 -17.602  1.00  1.32           C  
ATOM   2950  CG  MET A 201      32.924 -28.890 -17.885  1.00  1.32           C  
ATOM   2951  SD  MET A 201      33.363 -30.625 -18.176  1.00  1.32           S  
ATOM   2952  CE  MET A 201      31.773 -31.462 -18.096  1.00  1.32           C  
ATOM   2953  H   MET A 201      33.565 -27.141 -15.189  1.00  1.32           H  
ATOM   2954  HA  MET A 201      35.146 -29.385 -16.297  1.00  1.32           H  
ATOM   2955 1HB  MET A 201      33.804 -26.987 -17.542  1.00  1.32           H  
ATOM   2956 2HB  MET A 201      34.803 -28.059 -18.445  1.00  1.32           H  
ATOM   2957 1HG  MET A 201      32.239 -28.840 -17.034  1.00  1.32           H  
ATOM   2958 2HG  MET A 201      32.404 -28.515 -18.766  1.00  1.32           H  
ATOM   2959 1HE  MET A 201      31.911 -32.536 -18.266  1.00  1.32           H  
ATOM   2960 2HE  MET A 201      31.326 -31.308 -17.109  1.00  1.32           H  
ATOM   2961 3HE  MET A 201      31.114 -31.072 -18.845  1.00  1.32           H  
ATOM   2962  N   LEU A 202      36.225 -26.322 -15.794  1.00  1.36           N  
ATOM   2963  CA  LEU A 202      37.430 -25.496 -15.930  1.00  1.36           C  
ATOM   2964  C   LEU A 202      37.889 -24.634 -14.768  1.00  1.36           C  
ATOM   2965  O   LEU A 202      37.104 -24.199 -13.924  1.00  1.36           O  
ATOM   2966  CB  LEU A 202      37.200 -24.508 -17.057  1.00  1.36           C  
ATOM   2967  CG  LEU A 202      36.036 -23.518 -16.823  1.00  1.36           C  
ATOM   2968  CD1 LEU A 202      36.486 -22.411 -15.934  1.00  1.36           C  
ATOM   2969  CD2 LEU A 202      35.594 -22.948 -18.117  1.00  1.36           C  
ATOM   2970  H   LEU A 202      35.360 -25.945 -15.406  1.00  1.36           H  
ATOM   2971  HA  LEU A 202      38.258 -26.156 -16.187  1.00  1.36           H  
ATOM   2972 1HB  LEU A 202      38.115 -23.924 -17.202  1.00  1.36           H  
ATOM   2973 2HB  LEU A 202      37.006 -25.061 -17.945  1.00  1.36           H  
ATOM   2974  HG  LEU A 202      35.214 -24.027 -16.340  1.00  1.36           H  
ATOM   2975 1HD1 LEU A 202      35.663 -21.715 -15.780  1.00  1.36           H  
ATOM   2976 2HD1 LEU A 202      36.801 -22.794 -14.982  1.00  1.36           H  
ATOM   2977 3HD1 LEU A 202      37.319 -21.902 -16.402  1.00  1.36           H  
ATOM   2978 1HD2 LEU A 202      34.787 -22.241 -17.943  1.00  1.36           H  
ATOM   2979 2HD2 LEU A 202      36.414 -22.447 -18.559  1.00  1.36           H  
ATOM   2980 3HD2 LEU A 202      35.257 -23.733 -18.768  1.00  1.36           H  
ATOM   2981  N   GLN A 203      39.182 -24.310 -14.812  1.00  1.34           N  
ATOM   2982  CA  GLN A 203      39.800 -23.319 -13.937  1.00  1.34           C  
ATOM   2983  C   GLN A 203      40.101 -22.071 -14.777  1.00  1.34           C  
ATOM   2984  O   GLN A 203      40.216 -22.151 -16.006  1.00  1.34           O  
ATOM   2985  CB  GLN A 203      41.100 -23.849 -13.330  1.00  1.34           C  
ATOM   2986  CG  GLN A 203      40.969 -25.163 -12.573  1.00  1.34           C  
ATOM   2987  CD  GLN A 203      40.103 -25.067 -11.345  1.00  1.34           C  
ATOM   2988  OE1 GLN A 203      40.361 -24.266 -10.440  1.00  1.34           O  
ATOM   2989  NE2 GLN A 203      39.063 -25.888 -11.298  1.00  1.34           N  
ATOM   2990  H   GLN A 203      39.768 -24.782 -15.506  1.00  1.34           H  
ATOM   2991  HA  GLN A 203      39.103 -23.047 -13.145  1.00  1.34           H  
ATOM   2992 1HB  GLN A 203      41.839 -23.980 -14.114  1.00  1.34           H  
ATOM   2993 2HB  GLN A 203      41.500 -23.107 -12.642  1.00  1.34           H  
ATOM   2994 1HG  GLN A 203      40.535 -25.904 -13.248  1.00  1.34           H  
ATOM   2995 2HG  GLN A 203      41.965 -25.484 -12.267  1.00  1.34           H  
ATOM   2996 1HE2 GLN A 203      38.440 -25.871 -10.513  1.00  1.34           H  
ATOM   2997 2HE2 GLN A 203      38.888 -26.518 -12.056  1.00  1.34           H  
ATOM   2998  N   ASP A 204      40.254 -20.914 -14.143  1.00  1.27           N  
ATOM   2999  CA  ASP A 204      40.600 -19.744 -14.945  1.00  1.27           C  
ATOM   3000  C   ASP A 204      41.930 -19.963 -15.650  1.00  1.27           C  
ATOM   3001  O   ASP A 204      42.858 -20.530 -15.071  1.00  1.27           O  
ATOM   3002  CB  ASP A 204      40.675 -18.465 -14.110  1.00  1.27           C  
ATOM   3003  CG  ASP A 204      39.307 -17.989 -13.590  1.00  1.27           C  
ATOM   3004  OD1 ASP A 204      38.320 -18.568 -13.954  1.00  1.27           O  
ATOM   3005  OD2 ASP A 204      39.258 -16.999 -12.862  1.00  1.27           O  
ATOM   3006  H   ASP A 204      40.144 -20.848 -13.139  1.00  1.27           H  
ATOM   3007  HA  ASP A 204      39.851 -19.611 -15.712  1.00  1.27           H  
ATOM   3008 1HB  ASP A 204      41.338 -18.628 -13.259  1.00  1.27           H  
ATOM   3009 2HB  ASP A 204      41.113 -17.671 -14.720  1.00  1.27           H  
ATOM   3010  N   GLY A 205      42.029 -19.500 -16.895  1.00  1.16           N  
ATOM   3011  CA  GLY A 205      43.263 -19.605 -17.663  1.00  1.16           C  
ATOM   3012  C   GLY A 205      43.348 -20.874 -18.519  1.00  1.16           C  
ATOM   3013  O   GLY A 205      44.208 -20.974 -19.397  1.00  1.16           O  
ATOM   3014  H   GLY A 205      41.234 -19.040 -17.343  1.00  1.16           H  
ATOM   3015 1HA  GLY A 205      43.347 -18.731 -18.309  1.00  1.16           H  
ATOM   3016 2HA  GLY A 205      44.110 -19.573 -16.982  1.00  1.16           H  
ATOM   3017  N   GLU A 206      42.454 -21.835 -18.290  1.00  1.05           N  
ATOM   3018  CA  GLU A 206      42.477 -23.060 -19.077  1.00  1.05           C  
ATOM   3019  C   GLU A 206      41.771 -22.844 -20.399  1.00  1.05           C  
ATOM   3020  O   GLU A 206      40.868 -22.010 -20.490  1.00  1.05           O  
ATOM   3021  CB  GLU A 206      41.835 -24.212 -18.303  1.00  1.05           C  
ATOM   3022  CG  GLU A 206      42.642 -24.658 -17.078  1.00  1.05           C  
ATOM   3023  CD  GLU A 206      41.986 -25.757 -16.292  1.00  1.05           C  
ATOM   3024  OE1 GLU A 206      40.804 -25.933 -16.443  1.00  1.05           O  
ATOM   3025  OE2 GLU A 206      42.652 -26.403 -15.520  1.00  1.05           O  
ATOM   3026  H   GLU A 206      41.760 -21.734 -17.545  1.00  1.05           H  
ATOM   3027  HA  GLU A 206      43.513 -23.322 -19.285  1.00  1.05           H  
ATOM   3028 1HB  GLU A 206      40.843 -23.909 -17.959  1.00  1.05           H  
ATOM   3029 2HB  GLU A 206      41.705 -25.070 -18.963  1.00  1.05           H  
ATOM   3030 1HG  GLU A 206      43.623 -24.994 -17.406  1.00  1.05           H  
ATOM   3031 2HG  GLU A 206      42.783 -23.790 -16.430  1.00  1.05           H  
ATOM   3032  N   ARG A 207      42.178 -23.582 -21.430  1.00  0.95           N  
ATOM   3033  CA  ARG A 207      41.476 -23.488 -22.701  1.00  0.95           C  
ATOM   3034  C   ARG A 207      40.447 -24.584 -22.862  1.00  0.95           C  
ATOM   3035  O   ARG A 207      40.678 -25.735 -22.465  1.00  0.95           O  
ATOM   3036  CB  ARG A 207      42.424 -23.535 -23.887  1.00  0.95           C  
ATOM   3037  CG  ARG A 207      43.376 -22.363 -24.025  1.00  0.95           C  
ATOM   3038  CD  ARG A 207      44.206 -22.479 -25.264  1.00  0.95           C  
ATOM   3039  NE  ARG A 207      45.162 -21.386 -25.387  1.00  0.95           N  
ATOM   3040  CZ  ARG A 207      45.998 -21.204 -26.436  1.00  0.95           C  
ATOM   3041  NH1 ARG A 207      45.990 -22.041 -27.453  1.00  0.95           N  
ATOM   3042  NH2 ARG A 207      46.829 -20.177 -26.440  1.00  0.95           N  
ATOM   3043  H   ARG A 207      42.950 -24.223 -21.318  1.00  0.95           H  
ATOM   3044  HA  ARG A 207      40.954 -22.546 -22.725  1.00  0.95           H  
ATOM   3045 1HB  ARG A 207      43.019 -24.442 -23.837  1.00  0.95           H  
ATOM   3046 2HB  ARG A 207      41.834 -23.580 -24.807  1.00  0.95           H  
ATOM   3047 1HG  ARG A 207      42.804 -21.443 -24.099  1.00  0.95           H  
ATOM   3048 2HG  ARG A 207      44.036 -22.314 -23.158  1.00  0.95           H  
ATOM   3049 1HD  ARG A 207      44.758 -23.419 -25.252  1.00  0.95           H  
ATOM   3050 2HD  ARG A 207      43.551 -22.456 -26.139  1.00  0.95           H  
ATOM   3051  HE  ARG A 207      45.205 -20.716 -24.630  1.00  0.95           H  
ATOM   3052 1HH1 ARG A 207      45.352 -22.832 -27.465  1.00  0.95           H  
ATOM   3053 2HH1 ARG A 207      46.615 -21.896 -28.232  1.00  0.95           H  
ATOM   3054 1HH2 ARG A 207      46.841 -19.531 -25.662  1.00  0.95           H  
ATOM   3055 2HH2 ARG A 207      47.453 -20.036 -27.221  1.00  0.95           H  
ATOM   3056  N   LEU A 208      39.319 -24.214 -23.453  1.00  0.87           N  
ATOM   3057  CA  LEU A 208      38.247 -25.143 -23.735  1.00  0.87           C  
ATOM   3058  C   LEU A 208      37.879 -25.144 -25.192  1.00  0.87           C  
ATOM   3059  O   LEU A 208      37.870 -24.108 -25.862  1.00  0.87           O  
ATOM   3060  CB  LEU A 208      37.021 -24.809 -22.899  1.00  0.87           C  
ATOM   3061  CG  LEU A 208      37.235 -25.008 -21.431  1.00  0.87           C  
ATOM   3062  CD1 LEU A 208      37.681 -23.687 -20.807  1.00  0.87           C  
ATOM   3063  CD2 LEU A 208      35.969 -25.588 -20.838  1.00  0.87           C  
ATOM   3064  H   LEU A 208      39.215 -23.239 -23.719  1.00  0.87           H  
ATOM   3065  HA  LEU A 208      38.574 -26.145 -23.479  1.00  0.87           H  
ATOM   3066 1HB  LEU A 208      36.741 -23.771 -23.074  1.00  0.87           H  
ATOM   3067 2HB  LEU A 208      36.204 -25.457 -23.217  1.00  0.87           H  
ATOM   3068  HG  LEU A 208      38.044 -25.692 -21.282  1.00  0.87           H  
ATOM   3069 1HD1 LEU A 208      37.878 -23.828 -19.759  1.00  0.87           H  
ATOM   3070 2HD1 LEU A 208      38.584 -23.324 -21.277  1.00  0.87           H  
ATOM   3071 3HD1 LEU A 208      36.908 -22.954 -20.935  1.00  0.87           H  
ATOM   3072 1HD2 LEU A 208      36.091 -25.776 -19.788  1.00  0.87           H  
ATOM   3073 2HD2 LEU A 208      35.166 -24.883 -20.991  1.00  0.87           H  
ATOM   3074 3HD2 LEU A 208      35.734 -26.525 -21.334  1.00  0.87           H  
ATOM   3075  N   GLU A 209      37.580 -26.315 -25.691  1.00  0.83           N  
ATOM   3076  CA  GLU A 209      37.179 -26.444 -27.060  1.00  0.83           C  
ATOM   3077  C   GLU A 209      35.696 -26.186 -27.162  1.00  0.83           C  
ATOM   3078  O   GLU A 209      34.910 -26.761 -26.398  1.00  0.83           O  
ATOM   3079  CB  GLU A 209      37.505 -27.853 -27.558  1.00  0.83           C  
ATOM   3080  CG  GLU A 209      38.990 -28.184 -27.577  1.00  0.83           C  
ATOM   3081  CD  GLU A 209      39.289 -29.590 -28.075  1.00  0.83           C  
ATOM   3082  OE1 GLU A 209      38.373 -30.284 -28.444  1.00  0.83           O  
ATOM   3083  OE2 GLU A 209      40.437 -29.970 -28.066  1.00  0.83           O  
ATOM   3084  H   GLU A 209      37.587 -27.134 -25.097  1.00  0.83           H  
ATOM   3085  HA  GLU A 209      37.712 -25.715 -27.661  1.00  0.83           H  
ATOM   3086 1HB  GLU A 209      37.018 -28.581 -26.903  1.00  0.83           H  
ATOM   3087 2HB  GLU A 209      37.103 -27.990 -28.550  1.00  0.83           H  
ATOM   3088 1HG  GLU A 209      39.499 -27.465 -28.221  1.00  0.83           H  
ATOM   3089 2HG  GLU A 209      39.379 -28.062 -26.571  1.00  0.83           H  
ATOM   3090  N   VAL A 210      35.298 -25.339 -28.097  1.00  0.82           N  
ATOM   3091  CA  VAL A 210      33.876 -25.152 -28.284  1.00  0.82           C  
ATOM   3092  C   VAL A 210      33.516 -25.455 -29.716  1.00  0.82           C  
ATOM   3093  O   VAL A 210      34.261 -25.145 -30.656  1.00  0.82           O  
ATOM   3094  CB  VAL A 210      33.407 -23.721 -27.938  1.00  0.82           C  
ATOM   3095  CG1 VAL A 210      33.655 -23.389 -26.467  1.00  0.82           C  
ATOM   3096  CG2 VAL A 210      34.101 -22.785 -28.782  1.00  0.82           C  
ATOM   3097  H   VAL A 210      35.988 -24.842 -28.657  1.00  0.82           H  
ATOM   3098  HA  VAL A 210      33.344 -25.844 -27.645  1.00  0.82           H  
ATOM   3099  HB  VAL A 210      32.330 -23.652 -28.116  1.00  0.82           H  
ATOM   3100 1HG1 VAL A 210      33.298 -22.383 -26.256  1.00  0.82           H  
ATOM   3101 2HG1 VAL A 210      33.115 -24.098 -25.861  1.00  0.82           H  
ATOM   3102 3HG1 VAL A 210      34.723 -23.449 -26.245  1.00  0.82           H  
ATOM   3103 1HG2 VAL A 210      33.775 -21.786 -28.571  1.00  0.82           H  
ATOM   3104 2HG2 VAL A 210      35.165 -22.877 -28.575  1.00  0.82           H  
ATOM   3105 3HG2 VAL A 210      33.892 -23.028 -29.817  1.00  0.82           H  
ATOM   3106  N   LYS A 211      32.331 -26.007 -29.876  1.00  0.84           N  
ATOM   3107  CA  LYS A 211      31.811 -26.326 -31.187  1.00  0.84           C  
ATOM   3108  C   LYS A 211      30.367 -25.902 -31.293  1.00  0.84           C  
ATOM   3109  O   LYS A 211      29.544 -26.188 -30.417  1.00  0.84           O  
ATOM   3110  CB  LYS A 211      31.933 -27.826 -31.494  1.00  0.84           C  
ATOM   3111  CG  LYS A 211      31.429 -28.200 -32.915  1.00  0.84           C  
ATOM   3112  CD  LYS A 211      31.479 -29.701 -33.204  1.00  0.84           C  
ATOM   3113  CE  LYS A 211      32.886 -30.178 -33.464  1.00  0.84           C  
ATOM   3114  NZ  LYS A 211      32.918 -31.600 -33.890  1.00  0.84           N  
ATOM   3115  H   LYS A 211      31.797 -26.248 -29.038  1.00  0.84           H  
ATOM   3116  HA  LYS A 211      32.379 -25.771 -31.937  1.00  0.84           H  
ATOM   3117 1HB  LYS A 211      32.974 -28.133 -31.406  1.00  0.84           H  
ATOM   3118 2HB  LYS A 211      31.356 -28.398 -30.764  1.00  0.84           H  
ATOM   3119 1HG  LYS A 211      30.398 -27.873 -33.037  1.00  0.84           H  
ATOM   3120 2HG  LYS A 211      32.041 -27.681 -33.664  1.00  0.84           H  
ATOM   3121 1HD  LYS A 211      31.062 -30.253 -32.362  1.00  0.84           H  
ATOM   3122 2HD  LYS A 211      30.877 -29.910 -34.091  1.00  0.84           H  
ATOM   3123 1HE  LYS A 211      33.328 -29.563 -34.249  1.00  0.84           H  
ATOM   3124 2HE  LYS A 211      33.473 -30.071 -32.554  1.00  0.84           H  
ATOM   3125 1HZ  LYS A 211      33.872 -31.879 -34.057  1.00  0.84           H  
ATOM   3126 2HZ  LYS A 211      32.519 -32.177 -33.167  1.00  0.84           H  
ATOM   3127 3HZ  LYS A 211      32.381 -31.712 -34.743  1.00  0.84           H  
ATOM   3128  N   ILE A 212      30.064 -25.215 -32.373  1.00  0.89           N  
ATOM   3129  CA  ILE A 212      28.716 -24.765 -32.632  1.00  0.89           C  
ATOM   3130  C   ILE A 212      28.189 -25.648 -33.747  1.00  0.89           C  
ATOM   3131  O   ILE A 212      28.839 -25.757 -34.779  1.00  0.89           O  
ATOM   3132  CB  ILE A 212      28.691 -23.295 -33.053  1.00  0.89           C  
ATOM   3133  CG1 ILE A 212      29.359 -22.395 -31.951  1.00  0.89           C  
ATOM   3134  CG2 ILE A 212      27.235 -22.916 -33.278  1.00  0.89           C  
ATOM   3135  CD1 ILE A 212      30.827 -22.049 -32.198  1.00  0.89           C  
ATOM   3136  H   ILE A 212      30.792 -25.009 -33.045  1.00  0.89           H  
ATOM   3137  HA  ILE A 212      28.098 -24.903 -31.747  1.00  0.89           H  
ATOM   3138  HB  ILE A 212      29.248 -23.160 -33.970  1.00  0.89           H  
ATOM   3139 1HG1 ILE A 212      28.786 -21.482 -31.844  1.00  0.89           H  
ATOM   3140 2HG1 ILE A 212      29.345 -22.928 -31.018  1.00  0.89           H  
ATOM   3141 1HG2 ILE A 212      27.135 -21.901 -33.587  1.00  0.89           H  
ATOM   3142 2HG2 ILE A 212      26.814 -23.544 -34.043  1.00  0.89           H  
ATOM   3143 3HG2 ILE A 212      26.690 -23.062 -32.350  1.00  0.89           H  
ATOM   3144 1HD1 ILE A 212      31.202 -21.446 -31.369  1.00  0.89           H  
ATOM   3145 2HD1 ILE A 212      31.415 -22.966 -32.270  1.00  0.89           H  
ATOM   3146 3HD1 ILE A 212      30.923 -21.484 -33.125  1.00  0.89           H  
ATOM   3147  N   GLU A 213      27.035 -26.284 -33.566  1.00  0.97           N  
ATOM   3148  CA  GLU A 213      26.575 -27.240 -34.586  1.00  0.97           C  
ATOM   3149  C   GLU A 213      26.403 -26.608 -35.969  1.00  0.97           C  
ATOM   3150  O   GLU A 213      26.741 -27.211 -36.992  1.00  0.97           O  
ATOM   3151  CB  GLU A 213      25.257 -27.888 -34.169  1.00  0.97           C  
ATOM   3152  CG  GLU A 213      25.373 -28.851 -33.000  1.00  0.97           C  
ATOM   3153  CD  GLU A 213      24.056 -29.494 -32.627  1.00  0.97           C  
ATOM   3154  OE1 GLU A 213      23.097 -29.344 -33.351  1.00  0.97           O  
ATOM   3155  OE2 GLU A 213      24.004 -30.102 -31.584  1.00  0.97           O  
ATOM   3156  H   GLU A 213      26.512 -26.132 -32.700  1.00  0.97           H  
ATOM   3157  HA  GLU A 213      27.324 -28.028 -34.667  1.00  0.97           H  
ATOM   3158 1HB  GLU A 213      24.543 -27.110 -33.889  1.00  0.97           H  
ATOM   3159 2HB  GLU A 213      24.835 -28.432 -35.014  1.00  0.97           H  
ATOM   3160 1HG  GLU A 213      26.087 -29.632 -33.257  1.00  0.97           H  
ATOM   3161 2HG  GLU A 213      25.763 -28.306 -32.136  1.00  0.97           H  
ATOM   3162  N   ALA A 214      25.960 -25.362 -36.016  1.00  1.07           N  
ATOM   3163  CA  ALA A 214      25.790 -24.653 -37.281  1.00  1.07           C  
ATOM   3164  C   ALA A 214      27.109 -24.554 -38.040  1.00  1.07           C  
ATOM   3165  O   ALA A 214      27.132 -24.407 -39.262  1.00  1.07           O  
ATOM   3166  CB  ALA A 214      25.261 -23.261 -37.037  1.00  1.07           C  
ATOM   3167  H   ALA A 214      25.710 -24.901 -35.153  1.00  1.07           H  
ATOM   3168  HA  ALA A 214      25.084 -25.211 -37.893  1.00  1.07           H  
ATOM   3169 1HB  ALA A 214      25.123 -22.749 -37.987  1.00  1.07           H  
ATOM   3170 2HB  ALA A 214      24.306 -23.323 -36.521  1.00  1.07           H  
ATOM   3171 3HB  ALA A 214      25.964 -22.695 -36.425  1.00  1.07           H  
ATOM   3172  N   LEU A 215      28.202 -24.550 -37.290  1.00  1.15           N  
ATOM   3173  CA  LEU A 215      29.536 -24.404 -37.798  1.00  1.15           C  
ATOM   3174  C   LEU A 215      30.330 -25.679 -37.480  1.00  1.15           C  
ATOM   3175  O   LEU A 215      31.546 -25.609 -37.318  1.00  1.15           O  
ATOM   3176  CB  LEU A 215      30.184 -23.206 -37.105  1.00  1.15           C  
ATOM   3177  CG  LEU A 215      29.429 -21.859 -37.253  1.00  1.15           C  
ATOM   3178  CD1 LEU A 215      30.057 -20.838 -36.355  1.00  1.15           C  
ATOM   3179  CD2 LEU A 215      29.451 -21.397 -38.681  1.00  1.15           C  
ATOM   3180  H   LEU A 215      28.124 -24.728 -36.295  1.00  1.15           H  
ATOM   3181  HA  LEU A 215      29.503 -24.253 -38.875  1.00  1.15           H  
ATOM   3182 1HB  LEU A 215      30.269 -23.432 -36.047  1.00  1.15           H  
ATOM   3183 2HB  LEU A 215      31.188 -23.075 -37.509  1.00  1.15           H  
ATOM   3184  HG  LEU A 215      28.395 -21.987 -36.932  1.00  1.15           H  
ATOM   3185 1HD1 LEU A 215      29.507 -19.915 -36.444  1.00  1.15           H  
ATOM   3186 2HD1 LEU A 215      30.014 -21.184 -35.329  1.00  1.15           H  
ATOM   3187 3HD1 LEU A 215      31.094 -20.679 -36.644  1.00  1.15           H  
ATOM   3188 1HD2 LEU A 215      28.909 -20.458 -38.757  1.00  1.15           H  
ATOM   3189 2HD2 LEU A 215      30.480 -21.254 -39.005  1.00  1.15           H  
ATOM   3190 3HD2 LEU A 215      28.971 -22.145 -39.314  1.00  1.15           H  
ATOM   3191  N   SER A 216      29.657 -26.846 -37.443  1.00  1.20           N  
ATOM   3192  CA  SER A 216      30.234 -28.145 -37.021  1.00  1.20           C  
ATOM   3193  C   SER A 216      31.676 -28.470 -37.415  1.00  1.20           C  
ATOM   3194  O   SER A 216      32.352 -29.219 -36.706  1.00  1.20           O  
ATOM   3195  CB  SER A 216      29.399 -29.302 -37.550  1.00  1.20           C  
ATOM   3196  OG  SER A 216      28.137 -29.361 -36.964  1.00  1.20           O  
ATOM   3197  H   SER A 216      28.649 -26.831 -37.610  1.00  1.20           H  
ATOM   3198  HA  SER A 216      30.183 -28.162 -35.930  1.00  1.20           H  
ATOM   3199 1HB  SER A 216      29.294 -29.201 -38.631  1.00  1.20           H  
ATOM   3200 2HB  SER A 216      29.928 -30.234 -37.365  1.00  1.20           H  
ATOM   3201  HG  SER A 216      27.667 -28.556 -37.249  1.00  1.20           H  
ATOM   3202  N   ASP A 217      32.140 -27.970 -38.549  1.00  1.18           N  
ATOM   3203  CA  ASP A 217      33.470 -28.301 -39.053  1.00  1.18           C  
ATOM   3204  C   ASP A 217      34.587 -27.485 -38.379  1.00  1.18           C  
ATOM   3205  O   ASP A 217      35.772 -27.755 -38.595  1.00  1.18           O  
ATOM   3206  CB  ASP A 217      33.511 -28.071 -40.560  1.00  1.18           C  
ATOM   3207  CG  ASP A 217      32.633 -29.053 -41.329  1.00  1.18           C  
ATOM   3208  OD1 ASP A 217      32.383 -30.129 -40.837  1.00  1.18           O  
ATOM   3209  OD2 ASP A 217      32.205 -28.706 -42.401  1.00  1.18           O  
ATOM   3210  H   ASP A 217      31.551 -27.337 -39.070  1.00  1.18           H  
ATOM   3211  HA  ASP A 217      33.655 -29.357 -38.856  1.00  1.18           H  
ATOM   3212 1HB  ASP A 217      33.180 -27.056 -40.777  1.00  1.18           H  
ATOM   3213 2HB  ASP A 217      34.537 -28.164 -40.912  1.00  1.18           H  
ATOM   3214  N   THR A 218      34.211 -26.484 -37.585  1.00  1.12           N  
ATOM   3215  CA  THR A 218      35.174 -25.626 -36.905  1.00  1.12           C  
ATOM   3216  C   THR A 218      35.087 -25.726 -35.385  1.00  1.12           C  
ATOM   3217  O   THR A 218      34.016 -25.619 -34.788  1.00  1.12           O  
ATOM   3218  CB  THR A 218      34.990 -24.150 -37.319  1.00  1.12           C  
ATOM   3219  OG1 THR A 218      35.205 -24.022 -38.732  1.00  1.12           O  
ATOM   3220  CG2 THR A 218      35.977 -23.239 -36.568  1.00  1.12           C  
ATOM   3221  H   THR A 218      33.219 -26.311 -37.444  1.00  1.12           H  
ATOM   3222  HA  THR A 218      36.176 -25.937 -37.198  1.00  1.12           H  
ATOM   3223  HB  THR A 218      33.969 -23.836 -37.088  1.00  1.12           H  
ATOM   3224  HG1 THR A 218      35.989 -24.520 -38.979  1.00  1.12           H  
ATOM   3225 1HG2 THR A 218      35.825 -22.209 -36.881  1.00  1.12           H  
ATOM   3226 2HG2 THR A 218      35.810 -23.314 -35.500  1.00  1.12           H  
ATOM   3227 3HG2 THR A 218      36.998 -23.540 -36.795  1.00  1.12           H  
ATOM   3228  N   VAL A 219      36.244 -25.900 -34.765  1.00  1.03           N  
ATOM   3229  CA  VAL A 219      36.355 -25.949 -33.317  1.00  1.03           C  
ATOM   3230  C   VAL A 219      37.245 -24.815 -32.878  1.00  1.03           C  
ATOM   3231  O   VAL A 219      38.288 -24.566 -33.486  1.00  1.03           O  
ATOM   3232  CB  VAL A 219      36.905 -27.296 -32.831  1.00  1.03           C  
ATOM   3233  CG1 VAL A 219      37.074 -27.278 -31.302  1.00  1.03           C  
ATOM   3234  CG2 VAL A 219      35.941 -28.374 -33.225  1.00  1.03           C  
ATOM   3235  H   VAL A 219      37.080 -25.991 -35.323  1.00  1.03           H  
ATOM   3236  HA  VAL A 219      35.368 -25.804 -32.875  1.00  1.03           H  
ATOM   3237  HB  VAL A 219      37.880 -27.481 -33.277  1.00  1.03           H  
ATOM   3238 1HG1 VAL A 219      37.459 -28.244 -30.970  1.00  1.03           H  
ATOM   3239 2HG1 VAL A 219      37.775 -26.498 -31.009  1.00  1.03           H  
ATOM   3240 3HG1 VAL A 219      36.108 -27.091 -30.830  1.00  1.03           H  
ATOM   3241 1HG2 VAL A 219      36.311 -29.337 -32.880  1.00  1.03           H  
ATOM   3242 2HG2 VAL A 219      34.984 -28.158 -32.761  1.00  1.03           H  
ATOM   3243 3HG2 VAL A 219      35.827 -28.393 -34.307  1.00  1.03           H  
ATOM   3244  N   LEU A 220      36.808 -24.096 -31.860  1.00  0.94           N  
ATOM   3245  CA  LEU A 220      37.568 -22.959 -31.383  1.00  0.94           C  
ATOM   3246  C   LEU A 220      38.191 -23.316 -30.045  1.00  0.94           C  
ATOM   3247  O   LEU A 220      37.518 -23.883 -29.188  1.00  0.94           O  
ATOM   3248  CB  LEU A 220      36.650 -21.763 -31.152  1.00  0.94           C  
ATOM   3249  CG  LEU A 220      35.927 -21.132 -32.311  1.00  0.94           C  
ATOM   3250  CD1 LEU A 220      34.832 -22.079 -32.839  1.00  0.94           C  
ATOM   3251  CD2 LEU A 220      35.298 -19.876 -31.798  1.00  0.94           C  
ATOM   3252  H   LEU A 220      35.930 -24.362 -31.410  1.00  0.94           H  
ATOM   3253  HA  LEU A 220      38.353 -22.712 -32.096  1.00  0.94           H  
ATOM   3254 1HB  LEU A 220      35.927 -22.035 -30.464  1.00  0.94           H  
ATOM   3255 2HB  LEU A 220      37.252 -20.982 -30.703  1.00  0.94           H  
ATOM   3256  HG  LEU A 220      36.617 -20.912 -33.124  1.00  0.94           H  
ATOM   3257 1HD1 LEU A 220      34.301 -21.595 -33.656  1.00  0.94           H  
ATOM   3258 2HD1 LEU A 220      35.261 -22.992 -33.196  1.00  0.94           H  
ATOM   3259 3HD1 LEU A 220      34.129 -22.305 -32.043  1.00  0.94           H  
ATOM   3260 1HD2 LEU A 220      34.748 -19.397 -32.585  1.00  0.94           H  
ATOM   3261 2HD2 LEU A 220      34.619 -20.129 -30.985  1.00  0.94           H  
ATOM   3262 3HD2 LEU A 220      36.072 -19.203 -31.434  1.00  0.94           H  
ATOM   3263  N   GLU A 221      39.466 -22.996 -29.859  1.00  0.87           N  
ATOM   3264  CA  GLU A 221      40.129 -23.232 -28.573  1.00  0.87           C  
ATOM   3265  C   GLU A 221      40.120 -21.937 -27.782  1.00  0.87           C  
ATOM   3266  O   GLU A 221      40.925 -21.045 -28.056  1.00  0.87           O  
ATOM   3267  CB  GLU A 221      41.576 -23.674 -28.770  1.00  0.87           C  
ATOM   3268  CG  GLU A 221      41.786 -24.991 -29.460  1.00  0.87           C  
ATOM   3269  CD  GLU A 221      43.256 -25.292 -29.600  1.00  0.87           C  
ATOM   3270  OE1 GLU A 221      44.043 -24.381 -29.487  1.00  0.87           O  
ATOM   3271  OE2 GLU A 221      43.602 -26.433 -29.762  1.00  0.87           O  
ATOM   3272  H   GLU A 221      39.982 -22.560 -30.610  1.00  0.87           H  
ATOM   3273  HA  GLU A 221      39.582 -23.989 -28.010  1.00  0.87           H  
ATOM   3274 1HB  GLU A 221      42.110 -22.914 -29.340  1.00  0.87           H  
ATOM   3275 2HB  GLU A 221      42.059 -23.742 -27.795  1.00  0.87           H  
ATOM   3276 1HG  GLU A 221      41.313 -25.781 -28.872  1.00  0.87           H  
ATOM   3277 2HG  GLU A 221      41.315 -24.967 -30.442  1.00  0.87           H  
ATOM   3278  N   LEU A 222      39.181 -21.786 -26.863  1.00  0.83           N  
ATOM   3279  CA  LEU A 222      39.056 -20.504 -26.203  1.00  0.83           C  
ATOM   3280  C   LEU A 222      39.611 -20.541 -24.786  1.00  0.83           C  
ATOM   3281  O   LEU A 222      39.336 -21.487 -24.056  1.00  0.83           O  
ATOM   3282  CB  LEU A 222      37.579 -20.141 -26.116  1.00  0.83           C  
ATOM   3283  CG  LEU A 222      36.831 -20.111 -27.411  1.00  0.83           C  
ATOM   3284  CD1 LEU A 222      35.370 -19.706 -27.172  1.00  0.83           C  
ATOM   3285  CD2 LEU A 222      37.496 -19.194 -28.272  1.00  0.83           C  
ATOM   3286  H   LEU A 222      38.560 -22.562 -26.633  1.00  0.83           H  
ATOM   3287  HA  LEU A 222      39.572 -19.771 -26.812  1.00  0.83           H  
ATOM   3288 1HB  LEU A 222      37.089 -20.872 -25.475  1.00  0.83           H  
ATOM   3289 2HB  LEU A 222      37.496 -19.167 -25.659  1.00  0.83           H  
ATOM   3290  HG  LEU A 222      36.832 -21.107 -27.865  1.00  0.83           H  
ATOM   3291 1HD1 LEU A 222      34.846 -19.684 -28.122  1.00  0.83           H  
ATOM   3292 2HD1 LEU A 222      34.896 -20.429 -26.512  1.00  0.83           H  
ATOM   3293 3HD1 LEU A 222      35.327 -18.717 -26.718  1.00  0.83           H  
ATOM   3294 1HD2 LEU A 222      36.974 -19.154 -29.218  1.00  0.83           H  
ATOM   3295 2HD2 LEU A 222      37.483 -18.224 -27.790  1.00  0.83           H  
ATOM   3296 3HD2 LEU A 222      38.525 -19.508 -28.434  1.00  0.83           H  
ATOM   3297  N   PRO A 223      40.382 -19.548 -24.333  1.00  0.83           N  
ATOM   3298  CA  PRO A 223      40.825 -19.452 -22.961  1.00  0.83           C  
ATOM   3299  C   PRO A 223      39.637 -19.068 -22.121  1.00  0.83           C  
ATOM   3300  O   PRO A 223      38.805 -18.281 -22.588  1.00  0.83           O  
ATOM   3301  CB  PRO A 223      41.878 -18.347 -23.016  1.00  0.83           C  
ATOM   3302  CG  PRO A 223      41.461 -17.490 -24.205  1.00  0.83           C  
ATOM   3303  CD  PRO A 223      40.858 -18.470 -25.212  1.00  0.83           C  
ATOM   3304  HA  PRO A 223      41.260 -20.393 -22.618  1.00  0.83           H  
ATOM   3305 1HB  PRO A 223      41.875 -17.789 -22.065  1.00  0.83           H  
ATOM   3306 2HB  PRO A 223      42.880 -18.786 -23.125  1.00  0.83           H  
ATOM   3307 1HG  PRO A 223      40.730 -16.738 -23.880  1.00  0.83           H  
ATOM   3308 2HG  PRO A 223      42.326 -16.937 -24.608  1.00  0.83           H  
ATOM   3309 1HD  PRO A 223      40.034 -17.970 -25.726  1.00  0.83           H  
ATOM   3310 2HD  PRO A 223      41.622 -18.846 -25.916  1.00  0.83           H  
ATOM   3311  N   PHE A 224      39.585 -19.538 -20.883  1.00  0.86           N  
ATOM   3312  CA  PHE A 224      38.537 -19.081 -19.994  1.00  0.86           C  
ATOM   3313  C   PHE A 224      38.984 -17.863 -19.205  1.00  0.86           C  
ATOM   3314  O   PHE A 224      40.032 -17.863 -18.540  1.00  0.86           O  
ATOM   3315  CB  PHE A 224      38.060 -20.139 -19.042  1.00  0.86           C  
ATOM   3316  CG  PHE A 224      36.890 -19.611 -18.274  1.00  0.86           C  
ATOM   3317  CD1 PHE A 224      35.640 -19.519 -18.872  1.00  0.86           C  
ATOM   3318  CD2 PHE A 224      37.027 -19.175 -16.986  1.00  0.86           C  
ATOM   3319  CE1 PHE A 224      34.574 -19.016 -18.174  1.00  0.86           C  
ATOM   3320  CE2 PHE A 224      35.977 -18.675 -16.294  1.00  0.86           C  
ATOM   3321  CZ  PHE A 224      34.757 -18.596 -16.876  1.00  0.86           C  
ATOM   3322  H   PHE A 224      40.251 -20.245 -20.573  1.00  0.86           H  
ATOM   3323  HA  PHE A 224      37.682 -18.792 -20.601  1.00  0.86           H  
ATOM   3324 1HB  PHE A 224      37.765 -21.011 -19.599  1.00  0.86           H  
ATOM   3325 2HB  PHE A 224      38.852 -20.423 -18.342  1.00  0.86           H  
ATOM   3326  HD1 PHE A 224      35.520 -19.845 -19.898  1.00  0.86           H  
ATOM   3327  HD2 PHE A 224      37.978 -19.224 -16.512  1.00  0.86           H  
ATOM   3328  HE1 PHE A 224      33.600 -18.943 -18.646  1.00  0.86           H  
ATOM   3329  HE2 PHE A 224      36.127 -18.336 -15.263  1.00  0.86           H  
ATOM   3330  HZ  PHE A 224      33.955 -18.195 -16.307  1.00  0.86           H  
ATOM   3331  N   CYS A 225      38.160 -16.836 -19.246  1.00  0.91           N  
ATOM   3332  CA  CYS A 225      38.485 -15.589 -18.594  1.00  0.91           C  
ATOM   3333  C   CYS A 225      37.256 -14.854 -18.064  1.00  0.91           C  
ATOM   3334  O   CYS A 225      36.121 -15.277 -18.269  1.00  0.91           O  
ATOM   3335  CB  CYS A 225      39.219 -14.728 -19.605  1.00  0.91           C  
ATOM   3336  SG  CYS A 225      38.225 -14.285 -20.970  1.00  0.91           S  
ATOM   3337  H   CYS A 225      37.315 -16.912 -19.816  1.00  0.91           H  
ATOM   3338  HA  CYS A 225      39.147 -15.799 -17.754  1.00  0.91           H  
ATOM   3339 1HB  CYS A 225      39.569 -13.826 -19.142  1.00  0.91           H  
ATOM   3340 2HB  CYS A 225      40.090 -15.263 -19.978  1.00  0.91           H  
ATOM   3341  HG  CYS A 225      37.701 -15.508 -21.173  1.00  0.91           H  
ATOM   3342  N   LYS A 226      37.483 -13.761 -17.340  1.00  0.97           N  
ATOM   3343  CA  LYS A 226      36.395 -12.950 -16.816  1.00  0.97           C  
ATOM   3344  C   LYS A 226      36.076 -11.788 -17.768  1.00  0.97           C  
ATOM   3345  O   LYS A 226      34.945 -11.304 -17.815  1.00  0.97           O  
ATOM   3346  CB  LYS A 226      36.761 -12.435 -15.419  1.00  0.97           C  
ATOM   3347  CG  LYS A 226      36.874 -13.541 -14.344  1.00  0.97           C  
ATOM   3348  CD  LYS A 226      37.181 -12.956 -12.962  1.00  0.97           C  
ATOM   3349  CE  LYS A 226      37.182 -14.038 -11.867  1.00  0.97           C  
ATOM   3350  NZ  LYS A 226      38.330 -14.985 -12.004  1.00  0.97           N  
ATOM   3351  H   LYS A 226      38.437 -13.445 -17.175  1.00  0.97           H  
ATOM   3352  HA  LYS A 226      35.503 -13.570 -16.736  1.00  0.97           H  
ATOM   3353 1HB  LYS A 226      37.725 -11.920 -15.470  1.00  0.97           H  
ATOM   3354 2HB  LYS A 226      36.018 -11.711 -15.090  1.00  0.97           H  
ATOM   3355 1HG  LYS A 226      35.941 -14.104 -14.297  1.00  0.97           H  
ATOM   3356 2HG  LYS A 226      37.677 -14.232 -14.620  1.00  0.97           H  
ATOM   3357 1HD  LYS A 226      38.164 -12.482 -12.986  1.00  0.97           H  
ATOM   3358 2HD  LYS A 226      36.437 -12.200 -12.712  1.00  0.97           H  
ATOM   3359 1HE  LYS A 226      37.237 -13.554 -10.894  1.00  0.97           H  
ATOM   3360 2HE  LYS A 226      36.252 -14.605 -11.927  1.00  0.97           H  
ATOM   3361 1HZ  LYS A 226      38.313 -15.693 -11.288  1.00  0.97           H  
ATOM   3362 2HZ  LYS A 226      38.306 -15.483 -12.902  1.00  0.97           H  
ATOM   3363 3HZ  LYS A 226      39.202 -14.499 -11.946  1.00  0.97           H  
ATOM   3364  N   THR A 227      37.076 -11.362 -18.543  1.00  1.02           N  
ATOM   3365  CA  THR A 227      36.914 -10.253 -19.487  1.00  1.02           C  
ATOM   3366  C   THR A 227      37.753 -10.337 -20.747  1.00  1.02           C  
ATOM   3367  O   THR A 227      38.838 -10.909 -20.781  1.00  1.02           O  
ATOM   3368  CB  THR A 227      37.184  -8.888 -18.831  1.00  1.02           C  
ATOM   3369  OG1 THR A 227      36.955  -7.846 -19.809  1.00  1.02           O  
ATOM   3370  CG2 THR A 227      38.574  -8.802 -18.321  1.00  1.02           C  
ATOM   3371  H   THR A 227      38.000 -11.783 -18.418  1.00  1.02           H  
ATOM   3372  HA  THR A 227      35.871 -10.254 -19.806  1.00  1.02           H  
ATOM   3373  HB  THR A 227      36.490  -8.751 -18.003  1.00  1.02           H  
ATOM   3374  HG1 THR A 227      36.848  -7.001 -19.349  1.00  1.02           H  
ATOM   3375 1HG2 THR A 227      38.738  -7.829 -17.862  1.00  1.02           H  
ATOM   3376 2HG2 THR A 227      38.729  -9.588 -17.580  1.00  1.02           H  
ATOM   3377 3HG2 THR A 227      39.260  -8.935 -19.137  1.00  1.02           H  
ATOM   3378  N   PHE A 228      37.271  -9.668 -21.792  1.00  1.05           N  
ATOM   3379  CA  PHE A 228      37.986  -9.555 -23.064  1.00  1.05           C  
ATOM   3380  C   PHE A 228      39.336  -8.886 -22.844  1.00  1.05           C  
ATOM   3381  O   PHE A 228      40.308  -9.154 -23.554  1.00  1.05           O  
ATOM   3382  CB  PHE A 228      37.133  -8.779 -24.074  1.00  1.05           C  
ATOM   3383  CG  PHE A 228      37.146  -7.284 -23.922  1.00  1.05           C  
ATOM   3384  CD1 PHE A 228      38.032  -6.517 -24.669  1.00  1.05           C  
ATOM   3385  CD2 PHE A 228      36.305  -6.640 -23.032  1.00  1.05           C  
ATOM   3386  CE1 PHE A 228      38.077  -5.148 -24.541  1.00  1.05           C  
ATOM   3387  CE2 PHE A 228      36.344  -5.264 -22.897  1.00  1.05           C  
ATOM   3388  CZ  PHE A 228      37.233  -4.517 -23.655  1.00  1.05           C  
ATOM   3389  H   PHE A 228      36.375  -9.210 -21.687  1.00  1.05           H  
ATOM   3390  HA  PHE A 228      38.190 -10.533 -23.466  1.00  1.05           H  
ATOM   3391 1HB  PHE A 228      37.473  -9.017 -25.080  1.00  1.05           H  
ATOM   3392 2HB  PHE A 228      36.101  -9.114 -23.998  1.00  1.05           H  
ATOM   3393  HD1 PHE A 228      38.687  -7.009 -25.361  1.00  1.05           H  
ATOM   3394  HD2 PHE A 228      35.609  -7.230 -22.432  1.00  1.05           H  
ATOM   3395  HE1 PHE A 228      38.778  -4.566 -25.140  1.00  1.05           H  
ATOM   3396  HE2 PHE A 228      35.678  -4.767 -22.193  1.00  1.05           H  
ATOM   3397  HZ  PHE A 228      37.264  -3.434 -23.547  1.00  1.05           H  
ATOM   3398  N   GLY A 229      39.421  -8.076 -21.787  1.00  1.05           N  
ATOM   3399  CA  GLY A 229      40.644  -7.371 -21.438  1.00  1.05           C  
ATOM   3400  C   GLY A 229      41.795  -8.310 -21.026  1.00  1.05           C  
ATOM   3401  O   GLY A 229      42.943  -7.873 -20.937  1.00  1.05           O  
ATOM   3402  H   GLY A 229      38.584  -7.933 -21.215  1.00  1.05           H  
ATOM   3403 1HA  GLY A 229      40.957  -6.764 -22.288  1.00  1.05           H  
ATOM   3404 2HA  GLY A 229      40.432  -6.682 -20.622  1.00  1.05           H  
ATOM   3405  N   GLU A 230      41.494  -9.588 -20.758  1.00  1.01           N  
ATOM   3406  CA  GLU A 230      42.502 -10.568 -20.365  1.00  1.01           C  
ATOM   3407  C   GLU A 230      43.145 -11.329 -21.523  1.00  1.01           C  
ATOM   3408  O   GLU A 230      44.023 -12.162 -21.285  1.00  1.01           O  
ATOM   3409  CB  GLU A 230      41.912 -11.588 -19.398  1.00  1.01           C  
ATOM   3410  CG  GLU A 230      41.546 -11.054 -18.035  1.00  1.01           C  
ATOM   3411  CD  GLU A 230      40.825 -12.069 -17.197  1.00  1.01           C  
ATOM   3412  OE1 GLU A 230      39.634 -12.211 -17.389  1.00  1.01           O  
ATOM   3413  OE2 GLU A 230      41.440 -12.718 -16.385  1.00  1.01           O  
ATOM   3414  H   GLU A 230      40.531  -9.911 -20.845  1.00  1.01           H  
ATOM   3415  HA  GLU A 230      43.295 -10.034 -19.846  1.00  1.01           H  
ATOM   3416 1HB  GLU A 230      41.013 -12.011 -19.840  1.00  1.01           H  
ATOM   3417 2HB  GLU A 230      42.619 -12.404 -19.259  1.00  1.01           H  
ATOM   3418 1HG  GLU A 230      42.461 -10.763 -17.521  1.00  1.01           H  
ATOM   3419 2HG  GLU A 230      40.950 -10.178 -18.154  1.00  1.01           H  
ATOM   3420  N   VAL A 231      42.730 -11.078 -22.766  1.00  0.96           N  
ATOM   3421  CA  VAL A 231      43.342 -11.816 -23.870  1.00  0.96           C  
ATOM   3422  C   VAL A 231      43.905 -10.832 -24.889  1.00  0.96           C  
ATOM   3423  O   VAL A 231      43.536  -9.661 -24.900  1.00  0.96           O  
ATOM   3424  CB  VAL A 231      42.328 -12.763 -24.567  1.00  0.96           C  
ATOM   3425  CG1 VAL A 231      41.742 -13.770 -23.571  1.00  0.96           C  
ATOM   3426  CG2 VAL A 231      41.230 -11.972 -25.236  1.00  0.96           C  
ATOM   3427  H   VAL A 231      41.997 -10.387 -22.943  1.00  0.96           H  
ATOM   3428  HA  VAL A 231      44.165 -12.418 -23.487  1.00  0.96           H  
ATOM   3429  HB  VAL A 231      42.861 -13.333 -25.328  1.00  0.96           H  
ATOM   3430 1HG1 VAL A 231      41.062 -14.430 -24.099  1.00  0.96           H  
ATOM   3431 2HG1 VAL A 231      42.546 -14.353 -23.120  1.00  0.96           H  
ATOM   3432 3HG1 VAL A 231      41.193 -13.241 -22.787  1.00  0.96           H  
ATOM   3433 1HG2 VAL A 231      40.552 -12.654 -25.754  1.00  0.96           H  
ATOM   3434 2HG2 VAL A 231      40.681 -11.408 -24.493  1.00  0.96           H  
ATOM   3435 3HG2 VAL A 231      41.679 -11.292 -25.963  1.00  0.96           H  
ATOM   3436  N   ASP A 232      44.817 -11.295 -25.733  1.00  0.90           N  
ATOM   3437  CA  ASP A 232      45.392 -10.433 -26.758  1.00  0.90           C  
ATOM   3438  C   ASP A 232      44.341  -9.944 -27.745  1.00  0.90           C  
ATOM   3439  O   ASP A 232      43.404 -10.679 -28.073  1.00  0.90           O  
ATOM   3440  CB  ASP A 232      46.511 -11.147 -27.507  1.00  0.90           C  
ATOM   3441  CG  ASP A 232      47.759 -11.352 -26.656  1.00  0.90           C  
ATOM   3442  OD1 ASP A 232      47.816 -10.815 -25.573  1.00  0.90           O  
ATOM   3443  OD2 ASP A 232      48.641 -12.045 -27.097  1.00  0.90           O  
ATOM   3444  H   ASP A 232      45.109 -12.260 -25.669  1.00  0.90           H  
ATOM   3445  HA  ASP A 232      45.819  -9.558 -26.268  1.00  0.90           H  
ATOM   3446 1HB  ASP A 232      46.164 -12.114 -27.839  1.00  0.90           H  
ATOM   3447 2HB  ASP A 232      46.774 -10.572 -28.399  1.00  0.90           H  
ATOM   3448  N   GLU A 233      44.523  -8.722 -28.238  1.00  0.85           N  
ATOM   3449  CA  GLU A 233      43.606  -8.150 -29.213  1.00  0.85           C  
ATOM   3450  C   GLU A 233      43.479  -9.041 -30.431  1.00  0.85           C  
ATOM   3451  O   GLU A 233      44.472  -9.551 -30.957  1.00  0.85           O  
ATOM   3452  CB  GLU A 233      44.031  -6.734 -29.602  1.00  0.85           C  
ATOM   3453  CG  GLU A 233      43.073  -6.014 -30.547  1.00  0.85           C  
ATOM   3454  CD  GLU A 233      43.498  -4.593 -30.837  1.00  0.85           C  
ATOM   3455  OE1 GLU A 233      44.411  -4.125 -30.198  1.00  0.85           O  
ATOM   3456  OE2 GLU A 233      42.922  -3.981 -31.707  1.00  0.85           O  
ATOM   3457  H   GLU A 233      45.311  -8.178 -27.917  1.00  0.85           H  
ATOM   3458  HA  GLU A 233      42.631  -8.087 -28.772  1.00  0.85           H  
ATOM   3459 1HB  GLU A 233      44.120  -6.127 -28.701  1.00  0.85           H  
ATOM   3460 2HB  GLU A 233      45.010  -6.766 -30.076  1.00  0.85           H  
ATOM   3461 1HG  GLU A 233      43.018  -6.561 -31.486  1.00  0.85           H  
ATOM   3462 2HG  GLU A 233      42.076  -6.012 -30.102  1.00  0.85           H  
ATOM   3463  N   GLY A 234      42.237  -9.262 -30.845  1.00  0.81           N  
ATOM   3464  CA  GLY A 234      41.918 -10.096 -31.986  1.00  0.81           C  
ATOM   3465  C   GLY A 234      41.714 -11.565 -31.620  1.00  0.81           C  
ATOM   3466  O   GLY A 234      41.311 -12.358 -32.472  1.00  0.81           O  
ATOM   3467  H   GLY A 234      41.460  -8.795 -30.375  1.00  0.81           H  
ATOM   3468 1HA  GLY A 234      41.007  -9.712 -32.449  1.00  0.81           H  
ATOM   3469 2HA  GLY A 234      42.709 -10.009 -32.728  1.00  0.81           H  
ATOM   3470  N   GLN A 235      41.994 -11.950 -30.374  1.00  0.78           N  
ATOM   3471  CA  GLN A 235      41.813 -13.346 -30.018  1.00  0.78           C  
ATOM   3472  C   GLN A 235      40.426 -13.583 -29.437  1.00  0.78           C  
ATOM   3473  O   GLN A 235      39.886 -12.701 -28.760  1.00  0.78           O  
ATOM   3474  CB  GLN A 235      42.864 -13.775 -29.013  1.00  0.78           C  
ATOM   3475  CG  GLN A 235      44.276 -13.619 -29.516  1.00  0.78           C  
ATOM   3476  CD  GLN A 235      44.554 -14.461 -30.728  1.00  0.78           C  
ATOM   3477  OE1 GLN A 235      44.396 -15.685 -30.694  1.00  0.78           O  
ATOM   3478  NE2 GLN A 235      44.979 -13.822 -31.813  1.00  0.78           N  
ATOM   3479  H   GLN A 235      42.358 -11.293 -29.680  1.00  0.78           H  
ATOM   3480  HA  GLN A 235      41.951 -13.922 -30.920  1.00  0.78           H  
ATOM   3481 1HB  GLN A 235      42.768 -13.165 -28.112  1.00  0.78           H  
ATOM   3482 2HB  GLN A 235      42.708 -14.811 -28.719  1.00  0.78           H  
ATOM   3483 1HG  GLN A 235      44.437 -12.569 -29.779  1.00  0.78           H  
ATOM   3484 2HG  GLN A 235      44.960 -13.919 -28.729  1.00  0.78           H  
ATOM   3485 1HE2 GLN A 235      45.183 -14.331 -32.649  1.00  0.78           H  
ATOM   3486 2HE2 GLN A 235      45.097 -12.824 -31.795  1.00  0.78           H  
ATOM   3487  N   PRO A 236      39.807 -14.748 -29.701  1.00  0.77           N  
ATOM   3488  CA  PRO A 236      38.521 -15.155 -29.174  1.00  0.77           C  
ATOM   3489  C   PRO A 236      38.643 -15.522 -27.707  1.00  0.77           C  
ATOM   3490  O   PRO A 236      39.720 -15.908 -27.246  1.00  0.77           O  
ATOM   3491  CB  PRO A 236      38.147 -16.321 -30.079  1.00  0.77           C  
ATOM   3492  CG  PRO A 236      39.462 -16.926 -30.497  1.00  0.77           C  
ATOM   3493  CD  PRO A 236      40.408 -15.736 -30.630  1.00  0.77           C  
ATOM   3494  HA  PRO A 236      37.798 -14.358 -29.300  1.00  0.77           H  
ATOM   3495 1HB  PRO A 236      37.456 -16.954 -29.592  1.00  0.77           H  
ATOM   3496 2HB  PRO A 236      37.603 -15.920 -30.936  1.00  0.77           H  
ATOM   3497 1HG  PRO A 236      39.801 -17.649 -29.740  1.00  0.77           H  
ATOM   3498 2HG  PRO A 236      39.339 -17.489 -31.436  1.00  0.77           H  
ATOM   3499 1HD  PRO A 236      41.415 -16.041 -30.310  1.00  0.77           H  
ATOM   3500 2HD  PRO A 236      40.388 -15.354 -31.667  1.00  0.77           H  
ATOM   3501  N   LEU A 237      37.538 -15.421 -26.986  1.00  0.77           N  
ATOM   3502  CA  LEU A 237      37.505 -15.790 -25.571  1.00  0.77           C  
ATOM   3503  C   LEU A 237      36.213 -16.421 -25.069  1.00  0.77           C  
ATOM   3504  O   LEU A 237      35.120 -16.094 -25.535  1.00  0.77           O  
ATOM   3505  CB  LEU A 237      37.750 -14.557 -24.725  1.00  0.77           C  
ATOM   3506  CG  LEU A 237      36.709 -13.462 -24.875  1.00  0.77           C  
ATOM   3507  CD1 LEU A 237      36.498 -12.825 -23.565  1.00  0.77           C  
ATOM   3508  CD2 LEU A 237      37.229 -12.432 -25.883  1.00  0.77           C  
ATOM   3509  H   LEU A 237      36.697 -15.075 -27.446  1.00  0.77           H  
ATOM   3510  HA  LEU A 237      38.306 -16.499 -25.391  1.00  0.77           H  
ATOM   3511 1HB  LEU A 237      37.760 -14.868 -23.697  1.00  0.77           H  
ATOM   3512 2HB  LEU A 237      38.723 -14.144 -24.973  1.00  0.77           H  
ATOM   3513  HG  LEU A 237      35.763 -13.876 -25.224  1.00  0.77           H  
ATOM   3514 1HD1 LEU A 237      35.768 -12.022 -23.647  1.00  0.77           H  
ATOM   3515 2HD1 LEU A 237      36.137 -13.569 -22.881  1.00  0.77           H  
ATOM   3516 3HD1 LEU A 237      37.424 -12.451 -23.206  1.00  0.77           H  
ATOM   3517 1HD2 LEU A 237      36.500 -11.630 -25.998  1.00  0.77           H  
ATOM   3518 2HD2 LEU A 237      38.169 -12.016 -25.530  1.00  0.77           H  
ATOM   3519 3HD2 LEU A 237      37.391 -12.913 -26.844  1.00  0.77           H  
ATOM   3520  N   LEU A 238      36.327 -17.284 -24.059  1.00  0.79           N  
ATOM   3521  CA  LEU A 238      35.149 -17.840 -23.396  1.00  0.79           C  
ATOM   3522  C   LEU A 238      35.059 -17.168 -22.028  1.00  0.79           C  
ATOM   3523  O   LEU A 238      36.059 -17.109 -21.307  1.00  0.79           O  
ATOM   3524  CB  LEU A 238      35.270 -19.361 -23.233  1.00  0.79           C  
ATOM   3525  CG  LEU A 238      34.093 -20.085 -22.596  1.00  0.79           C  
ATOM   3526  CD1 LEU A 238      32.907 -20.033 -23.564  1.00  0.79           C  
ATOM   3527  CD2 LEU A 238      34.469 -21.534 -22.266  1.00  0.79           C  
ATOM   3528  H   LEU A 238      37.250 -17.554 -23.706  1.00  0.79           H  
ATOM   3529  HA  LEU A 238      34.259 -17.605 -23.972  1.00  0.79           H  
ATOM   3530 1HB  LEU A 238      35.404 -19.791 -24.206  1.00  0.79           H  
ATOM   3531 2HB  LEU A 238      36.162 -19.578 -22.641  1.00  0.79           H  
ATOM   3532  HG  LEU A 238      33.817 -19.568 -21.687  1.00  0.79           H  
ATOM   3533 1HD1 LEU A 238      32.051 -20.521 -23.131  1.00  0.79           H  
ATOM   3534 2HD1 LEU A 238      32.662 -19.008 -23.776  1.00  0.79           H  
ATOM   3535 3HD1 LEU A 238      33.175 -20.536 -24.489  1.00  0.79           H  
ATOM   3536 1HD2 LEU A 238      33.617 -22.038 -21.804  1.00  0.79           H  
ATOM   3537 2HD2 LEU A 238      34.750 -22.060 -23.181  1.00  0.79           H  
ATOM   3538 3HD2 LEU A 238      35.303 -21.532 -21.579  1.00  0.79           H  
ATOM   3539  N   TYR A 239      33.895 -16.637 -21.680  1.00  0.84           N  
ATOM   3540  CA  TYR A 239      33.770 -15.949 -20.399  1.00  0.84           C  
ATOM   3541  C   TYR A 239      32.374 -16.064 -19.821  1.00  0.84           C  
ATOM   3542  O   TYR A 239      31.447 -16.476 -20.508  1.00  0.84           O  
ATOM   3543  CB  TYR A 239      34.156 -14.465 -20.579  1.00  0.84           C  
ATOM   3544  CG  TYR A 239      33.181 -13.605 -21.445  1.00  0.84           C  
ATOM   3545  CD1 TYR A 239      32.240 -12.811 -20.803  1.00  0.84           C  
ATOM   3546  CD2 TYR A 239      33.213 -13.626 -22.853  1.00  0.84           C  
ATOM   3547  CE1 TYR A 239      31.341 -12.028 -21.522  1.00  0.84           C  
ATOM   3548  CE2 TYR A 239      32.311 -12.835 -23.583  1.00  0.84           C  
ATOM   3549  CZ  TYR A 239      31.373 -12.031 -22.914  1.00  0.84           C  
ATOM   3550  OH  TYR A 239      30.461 -11.239 -23.630  1.00  0.84           O  
ATOM   3551  H   TYR A 239      33.109 -16.690 -22.328  1.00  0.84           H  
ATOM   3552  HA  TYR A 239      34.456 -16.410 -19.689  1.00  0.84           H  
ATOM   3553 1HB  TYR A 239      34.225 -13.995 -19.594  1.00  0.84           H  
ATOM   3554 2HB  TYR A 239      35.141 -14.408 -21.017  1.00  0.84           H  
ATOM   3555  HD1 TYR A 239      32.214 -12.797 -19.718  1.00  0.84           H  
ATOM   3556  HD2 TYR A 239      33.932 -14.255 -23.379  1.00  0.84           H  
ATOM   3557  HE1 TYR A 239      30.621 -11.412 -20.992  1.00  0.84           H  
ATOM   3558  HE2 TYR A 239      32.332 -12.851 -24.669  1.00  0.84           H  
ATOM   3559  HH  TYR A 239      30.587 -11.393 -24.571  1.00  0.84           H  
ATOM   3560  N   LEU A 240      32.221 -15.744 -18.547  1.00  0.89           N  
ATOM   3561  CA  LEU A 240      30.890 -15.681 -17.949  1.00  0.89           C  
ATOM   3562  C   LEU A 240      30.386 -14.251 -18.009  1.00  0.89           C  
ATOM   3563  O   LEU A 240      31.092 -13.317 -17.623  1.00  0.89           O  
ATOM   3564  CB  LEU A 240      30.923 -16.228 -16.524  1.00  0.89           C  
ATOM   3565  CG  LEU A 240      31.164 -17.725 -16.447  1.00  0.89           C  
ATOM   3566  CD1 LEU A 240      31.467 -18.121 -15.048  1.00  0.89           C  
ATOM   3567  CD2 LEU A 240      29.911 -18.425 -16.907  1.00  0.89           C  
ATOM   3568  H   LEU A 240      33.033 -15.473 -18.003  1.00  0.89           H  
ATOM   3569  HA  LEU A 240      30.213 -16.303 -18.532  1.00  0.89           H  
ATOM   3570 1HB  LEU A 240      31.707 -15.725 -15.965  1.00  0.89           H  
ATOM   3571 2HB  LEU A 240      29.960 -16.017 -16.050  1.00  0.89           H  
ATOM   3572  HG  LEU A 240      31.968 -18.000 -17.092  1.00  0.89           H  
ATOM   3573 1HD1 LEU A 240      31.617 -19.200 -15.003  1.00  0.89           H  
ATOM   3574 2HD1 LEU A 240      32.367 -17.614 -14.707  1.00  0.89           H  
ATOM   3575 3HD1 LEU A 240      30.645 -17.839 -14.414  1.00  0.89           H  
ATOM   3576 1HD2 LEU A 240      30.043 -19.497 -16.874  1.00  0.89           H  
ATOM   3577 2HD2 LEU A 240      29.079 -18.146 -16.270  1.00  0.89           H  
ATOM   3578 3HD2 LEU A 240      29.704 -18.118 -17.909  1.00  0.89           H  
ATOM   3579  N   ASN A 241      29.182 -14.085 -18.519  1.00  0.94           N  
ATOM   3580  CA  ASN A 241      28.573 -12.783 -18.705  1.00  0.94           C  
ATOM   3581  C   ASN A 241      27.900 -12.270 -17.437  1.00  0.94           C  
ATOM   3582  O   ASN A 241      27.958 -12.909 -16.383  1.00  0.94           O  
ATOM   3583  CB  ASN A 241      27.599 -12.859 -19.857  1.00  0.94           C  
ATOM   3584  CG  ASN A 241      26.476 -13.729 -19.547  1.00  0.94           C  
ATOM   3585  OD1 ASN A 241      26.239 -13.978 -18.364  1.00  0.94           O  
ATOM   3586  ND2 ASN A 241      25.797 -14.213 -20.531  1.00  0.94           N  
ATOM   3587  H   ASN A 241      28.668 -14.915 -18.818  1.00  0.94           H  
ATOM   3588  HA  ASN A 241      29.359 -12.073 -18.962  1.00  0.94           H  
ATOM   3589 1HB  ASN A 241      27.231 -11.875 -20.088  1.00  0.94           H  
ATOM   3590 2HB  ASN A 241      28.107 -13.239 -20.742  1.00  0.94           H  
ATOM   3591 1HD2 ASN A 241      25.025 -14.819 -20.368  1.00  0.94           H  
ATOM   3592 2HD2 ASN A 241      26.065 -13.992 -21.467  1.00  0.94           H  
ATOM   3593  N   SER A 242      27.205 -11.136 -17.555  1.00  0.97           N  
ATOM   3594  CA  SER A 242      26.537 -10.476 -16.429  1.00  0.97           C  
ATOM   3595  C   SER A 242      25.356 -11.279 -15.874  1.00  0.97           C  
ATOM   3596  O   SER A 242      24.811 -10.948 -14.821  1.00  0.97           O  
ATOM   3597  CB  SER A 242      26.061  -9.098 -16.845  1.00  0.97           C  
ATOM   3598  OG  SER A 242      25.025  -9.181 -17.784  1.00  0.97           O  
ATOM   3599  H   SER A 242      27.176 -10.679 -18.454  1.00  0.97           H  
ATOM   3600  HA  SER A 242      27.269 -10.360 -15.628  1.00  0.97           H  
ATOM   3601 1HB  SER A 242      25.720  -8.548 -15.968  1.00  0.97           H  
ATOM   3602 2HB  SER A 242      26.895  -8.544 -17.273  1.00  0.97           H  
ATOM   3603  HG  SER A 242      24.248  -9.459 -17.286  1.00  0.97           H  
ATOM   3604  N   ARG A 243      24.937 -12.304 -16.616  1.00  0.96           N  
ATOM   3605  CA  ARG A 243      23.837 -13.171 -16.256  1.00  0.96           C  
ATOM   3606  C   ARG A 243      24.383 -14.450 -15.602  1.00  0.96           C  
ATOM   3607  O   ARG A 243      23.634 -15.364 -15.252  1.00  0.96           O  
ATOM   3608  CB  ARG A 243      23.067 -13.594 -17.492  1.00  0.96           C  
ATOM   3609  CG  ARG A 243      22.417 -12.521 -18.319  1.00  0.96           C  
ATOM   3610  CD  ARG A 243      21.629 -13.175 -19.376  1.00  0.96           C  
ATOM   3611  NE  ARG A 243      20.577 -13.956 -18.764  1.00  0.96           N  
ATOM   3612  CZ  ARG A 243      19.898 -14.958 -19.357  1.00  0.96           C  
ATOM   3613  NH1 ARG A 243      20.173 -15.305 -20.588  1.00  0.96           N  
ATOM   3614  NH2 ARG A 243      18.960 -15.604 -18.690  1.00  0.96           N  
ATOM   3615  H   ARG A 243      25.448 -12.545 -17.452  1.00  0.96           H  
ATOM   3616  HA  ARG A 243      23.173 -12.656 -15.558  1.00  0.96           H  
ATOM   3617 1HB  ARG A 243      23.708 -14.171 -18.146  1.00  0.96           H  
ATOM   3618 2HB  ARG A 243      22.258 -14.251 -17.178  1.00  0.96           H  
ATOM   3619 1HG  ARG A 243      21.765 -11.902 -17.710  1.00  0.96           H  
ATOM   3620 2HG  ARG A 243      23.188 -11.902 -18.783  1.00  0.96           H  
ATOM   3621 1HD  ARG A 243      21.173 -12.429 -20.024  1.00  0.96           H  
ATOM   3622 2HD  ARG A 243      22.264 -13.841 -19.959  1.00  0.96           H  
ATOM   3623  HE  ARG A 243      20.353 -13.720 -17.777  1.00  0.96           H  
ATOM   3624 1HH1 ARG A 243      20.894 -14.821 -21.102  1.00  0.96           H  
ATOM   3625 2HH1 ARG A 243      19.658 -16.063 -21.010  1.00  0.96           H  
ATOM   3626 1HH2 ARG A 243      18.750 -15.334 -17.734  1.00  0.96           H  
ATOM   3627 2HH2 ARG A 243      18.457 -16.364 -19.116  1.00  0.96           H  
ATOM   3628  N   GLY A 244      25.713 -14.564 -15.503  1.00  0.92           N  
ATOM   3629  CA  GLY A 244      26.330 -15.765 -14.949  1.00  0.92           C  
ATOM   3630  C   GLY A 244      26.344 -16.944 -15.930  1.00  0.92           C  
ATOM   3631  O   GLY A 244      26.427 -18.104 -15.501  1.00  0.92           O  
ATOM   3632  H   GLY A 244      26.329 -13.809 -15.802  1.00  0.92           H  
ATOM   3633 1HA  GLY A 244      27.355 -15.527 -14.662  1.00  0.92           H  
ATOM   3634 2HA  GLY A 244      25.806 -16.052 -14.039  1.00  0.92           H  
ATOM   3635  N   ARG A 245      26.206 -16.655 -17.230  1.00  0.87           N  
ATOM   3636  CA  ARG A 245      26.172 -17.683 -18.273  1.00  0.87           C  
ATOM   3637  C   ARG A 245      27.352 -17.563 -19.237  1.00  0.87           C  
ATOM   3638  O   ARG A 245      27.913 -16.481 -19.429  1.00  0.87           O  
ATOM   3639  CB  ARG A 245      24.888 -17.598 -19.081  1.00  0.87           C  
ATOM   3640  CG  ARG A 245      23.636 -18.319 -18.503  1.00  0.87           C  
ATOM   3641  CD  ARG A 245      23.002 -17.582 -17.353  1.00  0.87           C  
ATOM   3642  NE  ARG A 245      21.686 -18.131 -17.003  1.00  0.87           N  
ATOM   3643  CZ  ARG A 245      20.802 -17.589 -16.111  1.00  0.87           C  
ATOM   3644  NH1 ARG A 245      21.082 -16.467 -15.459  1.00  0.87           N  
ATOM   3645  NH2 ARG A 245      19.638 -18.198 -15.901  1.00  0.87           N  
ATOM   3646  H   ARG A 245      26.128 -15.682 -17.510  1.00  0.87           H  
ATOM   3647  HA  ARG A 245      26.222 -18.661 -17.802  1.00  0.87           H  
ATOM   3648 1HB  ARG A 245      24.624 -16.555 -19.230  1.00  0.87           H  
ATOM   3649 2HB  ARG A 245      25.082 -18.027 -20.055  1.00  0.87           H  
ATOM   3650 1HG  ARG A 245      22.892 -18.389 -19.289  1.00  0.87           H  
ATOM   3651 2HG  ARG A 245      23.907 -19.320 -18.178  1.00  0.87           H  
ATOM   3652 1HD  ARG A 245      23.638 -17.668 -16.482  1.00  0.87           H  
ATOM   3653 2HD  ARG A 245      22.877 -16.544 -17.614  1.00  0.87           H  
ATOM   3654  HE  ARG A 245      21.415 -18.987 -17.457  1.00  0.87           H  
ATOM   3655 1HH1 ARG A 245      21.982 -15.993 -15.589  1.00  0.87           H  
ATOM   3656 2HH1 ARG A 245      20.417 -16.034 -14.801  1.00  0.87           H  
ATOM   3657 1HH2 ARG A 245      19.414 -19.058 -16.391  1.00  0.87           H  
ATOM   3658 2HH2 ARG A 245      18.981 -17.803 -15.247  1.00  0.87           H  
ATOM   3659  N   LEU A 246      27.757 -18.673 -19.844  1.00  0.81           N  
ATOM   3660  CA  LEU A 246      28.854 -18.615 -20.796  1.00  0.81           C  
ATOM   3661  C   LEU A 246      28.570 -17.792 -22.018  1.00  0.81           C  
ATOM   3662  O   LEU A 246      27.478 -17.848 -22.603  1.00  0.81           O  
ATOM   3663  CB  LEU A 246      29.294 -19.982 -21.282  1.00  0.81           C  
ATOM   3664  CG  LEU A 246      29.989 -20.844 -20.294  1.00  0.81           C  
ATOM   3665  CD1 LEU A 246      30.268 -22.175 -20.943  1.00  0.81           C  
ATOM   3666  CD2 LEU A 246      31.283 -20.147 -19.878  1.00  0.81           C  
ATOM   3667  H   LEU A 246      27.302 -19.556 -19.642  1.00  0.81           H  
ATOM   3668  HA  LEU A 246      29.701 -18.165 -20.292  1.00  0.81           H  
ATOM   3669 1HB  LEU A 246      28.417 -20.520 -21.626  1.00  0.81           H  
ATOM   3670 2HB  LEU A 246      29.962 -19.841 -22.129  1.00  0.81           H  
ATOM   3671  HG  LEU A 246      29.349 -21.009 -19.419  1.00  0.81           H  
ATOM   3672 1HD1 LEU A 246      30.757 -22.793 -20.255  1.00  0.81           H  
ATOM   3673 2HD1 LEU A 246      29.353 -22.637 -21.247  1.00  0.81           H  
ATOM   3674 3HD1 LEU A 246      30.895 -22.037 -21.812  1.00  0.81           H  
ATOM   3675 1HD2 LEU A 246      31.829 -20.741 -19.175  1.00  0.81           H  
ATOM   3676 2HD2 LEU A 246      31.877 -19.994 -20.743  1.00  0.81           H  
ATOM   3677 3HD2 LEU A 246      31.058 -19.188 -19.437  1.00  0.81           H  
ATOM   3678  N   ALA A 247      29.613 -17.101 -22.430  1.00  0.76           N  
ATOM   3679  CA  ALA A 247      29.624 -16.263 -23.590  1.00  0.76           C  
ATOM   3680  C   ALA A 247      30.886 -16.474 -24.394  1.00  0.76           C  
ATOM   3681  O   ALA A 247      31.966 -16.706 -23.849  1.00  0.76           O  
ATOM   3682  CB  ALA A 247      29.549 -14.835 -23.140  1.00  0.76           C  
ATOM   3683  H   ALA A 247      30.441 -17.109 -21.848  1.00  0.76           H  
ATOM   3684  HA  ALA A 247      28.776 -16.521 -24.215  1.00  0.76           H  
ATOM   3685 1HB  ALA A 247      29.567 -14.182 -24.005  1.00  0.76           H  
ATOM   3686 2HB  ALA A 247      28.638 -14.686 -22.570  1.00  0.76           H  
ATOM   3687 3HB  ALA A 247      30.398 -14.644 -22.510  1.00  0.76           H  
ATOM   3688  N   LEU A 248      30.741 -16.386 -25.704  1.00  0.75           N  
ATOM   3689  CA  LEU A 248      31.863 -16.525 -26.608  1.00  0.75           C  
ATOM   3690  C   LEU A 248      32.090 -15.175 -27.279  1.00  0.75           C  
ATOM   3691  O   LEU A 248      31.215 -14.658 -27.988  1.00  0.75           O  
ATOM   3692  CB  LEU A 248      31.590 -17.599 -27.662  1.00  0.75           C  
ATOM   3693  CG  LEU A 248      31.472 -19.089 -27.211  1.00  0.75           C  
ATOM   3694  CD1 LEU A 248      30.130 -19.329 -26.493  1.00  0.75           C  
ATOM   3695  CD2 LEU A 248      31.541 -19.979 -28.445  1.00  0.75           C  
ATOM   3696  H   LEU A 248      29.814 -16.192 -26.080  1.00  0.75           H  
ATOM   3697  HA  LEU A 248      32.754 -16.794 -26.045  1.00  0.75           H  
ATOM   3698 1HB  LEU A 248      30.732 -17.351 -28.197  1.00  0.75           H  
ATOM   3699 2HB  LEU A 248      32.421 -17.564 -28.347  1.00  0.75           H  
ATOM   3700  HG  LEU A 248      32.284 -19.332 -26.527  1.00  0.75           H  
ATOM   3701 1HD1 LEU A 248      30.063 -20.375 -26.197  1.00  0.75           H  
ATOM   3702 2HD1 LEU A 248      30.050 -18.717 -25.617  1.00  0.75           H  
ATOM   3703 3HD1 LEU A 248      29.307 -19.092 -27.169  1.00  0.75           H  
ATOM   3704 1HD2 LEU A 248      31.457 -21.023 -28.143  1.00  0.75           H  
ATOM   3705 2HD2 LEU A 248      30.721 -19.730 -29.121  1.00  0.75           H  
ATOM   3706 3HD2 LEU A 248      32.487 -19.821 -28.951  1.00  0.75           H  
ATOM   3707  N   GLY A 249      33.207 -14.538 -26.961  1.00  0.75           N  
ATOM   3708  CA  GLY A 249      33.467 -13.212 -27.492  1.00  0.75           C  
ATOM   3709  C   GLY A 249      34.738 -13.150 -28.307  1.00  0.75           C  
ATOM   3710  O   GLY A 249      35.400 -14.166 -28.538  1.00  0.75           O  
ATOM   3711  H   GLY A 249      33.897 -15.002 -26.373  1.00  0.75           H  
ATOM   3712 1HA  GLY A 249      32.632 -12.903 -28.115  1.00  0.75           H  
ATOM   3713 2HA  GLY A 249      33.531 -12.499 -26.672  1.00  0.75           H  
ATOM   3714  N   LEU A 250      35.090 -11.935 -28.714  1.00  0.77           N  
ATOM   3715  CA  LEU A 250      36.289 -11.693 -29.502  1.00  0.77           C  
ATOM   3716  C   LEU A 250      36.877 -10.330 -29.142  1.00  0.77           C  
ATOM   3717  O   LEU A 250      36.191  -9.298 -29.151  1.00  0.77           O  
ATOM   3718  CB  LEU A 250      35.956 -11.867 -30.988  1.00  0.77           C  
ATOM   3719  CG  LEU A 250      37.051 -11.641 -31.970  1.00  0.77           C  
ATOM   3720  CD1 LEU A 250      38.085 -12.617 -31.757  1.00  0.77           C  
ATOM   3721  CD2 LEU A 250      36.522 -11.797 -33.393  1.00  0.77           C  
ATOM   3722  H   LEU A 250      34.485 -11.152 -28.488  1.00  0.77           H  
ATOM   3723  HA  LEU A 250      37.033 -12.422 -29.238  1.00  0.77           H  
ATOM   3724 1HB  LEU A 250      35.620 -12.885 -31.137  1.00  0.77           H  
ATOM   3725 2HB  LEU A 250      35.137 -11.198 -31.239  1.00  0.77           H  
ATOM   3726  HG  LEU A 250      37.472 -10.663 -31.806  1.00  0.77           H  
ATOM   3727 1HD1 LEU A 250      38.888 -12.450 -32.461  1.00  0.77           H  
ATOM   3728 2HD1 LEU A 250      38.433 -12.486 -30.767  1.00  0.77           H  
ATOM   3729 3HD1 LEU A 250      37.694 -13.614 -31.887  1.00  0.77           H  
ATOM   3730 1HD2 LEU A 250      37.337 -11.639 -34.100  1.00  0.77           H  
ATOM   3731 2HD2 LEU A 250      36.128 -12.785 -33.529  1.00  0.77           H  
ATOM   3732 3HD2 LEU A 250      35.754 -11.085 -33.575  1.00  0.77           H  
ATOM   3733  N   ASN A 251      38.158 -10.302 -28.800  1.00  0.79           N  
ATOM   3734  CA  ASN A 251      38.701  -9.050 -28.314  1.00  0.79           C  
ATOM   3735  C   ASN A 251      38.817  -7.942 -29.350  1.00  0.79           C  
ATOM   3736  O   ASN A 251      39.787  -7.829 -30.102  1.00  0.79           O  
ATOM   3737  CB  ASN A 251      40.013  -9.298 -27.608  1.00  0.79           C  
ATOM   3738  CG  ASN A 251      40.629  -8.034 -27.058  1.00  0.79           C  
ATOM   3739  OD1 ASN A 251      40.681  -7.023 -27.768  1.00  0.79           O  
ATOM   3740  ND2 ASN A 251      41.074  -8.060 -25.845  1.00  0.79           N  
ATOM   3741  H   ASN A 251      38.737 -11.147 -28.823  1.00  0.79           H  
ATOM   3742  HA  ASN A 251      38.012  -8.677 -27.554  1.00  0.79           H  
ATOM   3743 1HB  ASN A 251      39.835  -9.977 -26.781  1.00  0.79           H  
ATOM   3744 2HB  ASN A 251      40.718  -9.788 -28.282  1.00  0.79           H  
ATOM   3745 1HD2 ASN A 251      41.491  -7.255 -25.436  1.00  0.79           H  
ATOM   3746 2HD2 ASN A 251      40.977  -8.900 -25.281  1.00  0.79           H  
ATOM   3747  N   GLN A 252      37.810  -7.070 -29.274  1.00  0.80           N  
ATOM   3748  CA  GLN A 252      37.578  -5.876 -30.090  1.00  0.80           C  
ATOM   3749  C   GLN A 252      37.379  -6.163 -31.574  1.00  0.80           C  
ATOM   3750  O   GLN A 252      37.704  -5.342 -32.437  1.00  0.80           O  
ATOM   3751  CB  GLN A 252      38.729  -4.886 -29.877  1.00  0.80           C  
ATOM   3752  CG  GLN A 252      38.854  -4.431 -28.422  1.00  0.80           C  
ATOM   3753  CD  GLN A 252      40.033  -3.517 -28.186  1.00  0.80           C  
ATOM   3754  OE1 GLN A 252      39.984  -2.307 -28.443  1.00  0.80           O  
ATOM   3755  NE2 GLN A 252      41.121  -4.111 -27.707  1.00  0.80           N  
ATOM   3756  H   GLN A 252      37.079  -7.347 -28.630  1.00  0.80           H  
ATOM   3757  HA  GLN A 252      36.665  -5.405 -29.728  1.00  0.80           H  
ATOM   3758 1HB  GLN A 252      39.676  -5.332 -30.182  1.00  0.80           H  
ATOM   3759 2HB  GLN A 252      38.570  -4.006 -30.495  1.00  0.80           H  
ATOM   3760 1HG  GLN A 252      37.953  -3.877 -28.166  1.00  0.80           H  
ATOM   3761 2HG  GLN A 252      38.942  -5.290 -27.774  1.00  0.80           H  
ATOM   3762 1HE2 GLN A 252      41.957  -3.585 -27.543  1.00  0.80           H  
ATOM   3763 2HE2 GLN A 252      41.108  -5.117 -27.551  1.00  0.80           H  
ATOM   3764  N   SER A 253      36.786  -7.313 -31.857  1.00  0.81           N  
ATOM   3765  CA  SER A 253      36.409  -7.682 -33.219  1.00  0.81           C  
ATOM   3766  C   SER A 253      35.083  -8.441 -33.168  1.00  0.81           C  
ATOM   3767  O   SER A 253      34.685  -8.909 -32.113  1.00  0.81           O  
ATOM   3768  CB  SER A 253      37.525  -8.420 -33.933  1.00  0.81           C  
ATOM   3769  OG  SER A 253      38.669  -7.616 -34.024  1.00  0.81           O  
ATOM   3770  H   SER A 253      36.567  -7.940 -31.078  1.00  0.81           H  
ATOM   3771  HA  SER A 253      36.234  -6.766 -33.785  1.00  0.81           H  
ATOM   3772 1HB  SER A 253      37.777  -9.300 -33.422  1.00  0.81           H  
ATOM   3773 2HB  SER A 253      37.191  -8.702 -34.930  1.00  0.81           H  
ATOM   3774  HG  SER A 253      38.352  -6.708 -34.163  1.00  0.81           H  
ATOM   3775  N   ASN A 254      34.379  -8.550 -34.286  1.00  0.80           N  
ATOM   3776  CA  ASN A 254      33.069  -9.212 -34.279  1.00  0.80           C  
ATOM   3777  C   ASN A 254      33.103 -10.759 -34.377  1.00  0.80           C  
ATOM   3778  O   ASN A 254      33.345 -11.325 -35.452  1.00  0.80           O  
ATOM   3779  CB  ASN A 254      32.226  -8.565 -35.370  1.00  0.80           C  
ATOM   3780  CG  ASN A 254      30.824  -9.050 -35.455  1.00  0.80           C  
ATOM   3781  OD1 ASN A 254      30.536 -10.219 -35.195  1.00  0.80           O  
ATOM   3782  ND2 ASN A 254      29.924  -8.162 -35.806  1.00  0.80           N  
ATOM   3783  H   ASN A 254      34.735  -8.160 -35.146  1.00  0.80           H  
ATOM   3784  HA  ASN A 254      32.593  -8.983 -33.325  1.00  0.80           H  
ATOM   3785 1HB  ASN A 254      32.203  -7.488 -35.209  1.00  0.80           H  
ATOM   3786 2HB  ASN A 254      32.703  -8.732 -36.338  1.00  0.80           H  
ATOM   3787 1HD2 ASN A 254      28.964  -8.422 -35.887  1.00  0.80           H  
ATOM   3788 2HD2 ASN A 254      30.204  -7.223 -36.010  1.00  0.80           H  
ATOM   3789  N   PHE A 255      32.858 -11.435 -33.235  1.00  0.80           N  
ATOM   3790  CA  PHE A 255      32.919 -12.907 -33.132  1.00  0.80           C  
ATOM   3791  C   PHE A 255      31.993 -13.526 -34.161  1.00  0.80           C  
ATOM   3792  O   PHE A 255      32.400 -14.409 -34.910  1.00  0.80           O  
ATOM   3793  CB  PHE A 255      32.504 -13.422 -31.731  1.00  0.80           C  
ATOM   3794  CG  PHE A 255      32.578 -14.917 -31.504  1.00  0.80           C  
ATOM   3795  CD1 PHE A 255      33.732 -15.528 -31.027  1.00  0.80           C  
ATOM   3796  CD2 PHE A 255      31.484 -15.714 -31.786  1.00  0.80           C  
ATOM   3797  CE1 PHE A 255      33.776 -16.892 -30.839  1.00  0.80           C  
ATOM   3798  CE2 PHE A 255      31.525 -17.074 -31.607  1.00  0.80           C  
ATOM   3799  CZ  PHE A 255      32.666 -17.666 -31.139  1.00  0.80           C  
ATOM   3800  H   PHE A 255      32.645 -10.895 -32.402  1.00  0.80           H  
ATOM   3801  HA  PHE A 255      33.930 -13.237 -33.343  1.00  0.80           H  
ATOM   3802 1HB  PHE A 255      33.104 -12.933 -30.971  1.00  0.80           H  
ATOM   3803 2HB  PHE A 255      31.507 -13.162 -31.541  1.00  0.80           H  
ATOM   3804  HD1 PHE A 255      34.604 -14.925 -30.798  1.00  0.80           H  
ATOM   3805  HD2 PHE A 255      30.581 -15.243 -32.158  1.00  0.80           H  
ATOM   3806  HE1 PHE A 255      34.685 -17.355 -30.462  1.00  0.80           H  
ATOM   3807  HE2 PHE A 255      30.654 -17.678 -31.839  1.00  0.80           H  
ATOM   3808  HZ  PHE A 255      32.693 -18.739 -31.002  1.00  0.80           H  
ATOM   3809  N   ILE A 256      30.760 -13.030 -34.226  1.00  0.80           N  
ATOM   3810  CA  ILE A 256      29.775 -13.594 -35.141  1.00  0.80           C  
ATOM   3811  C   ILE A 256      30.184 -13.489 -36.604  1.00  0.80           C  
ATOM   3812  O   ILE A 256      29.949 -14.409 -37.374  1.00  0.80           O  
ATOM   3813  CB  ILE A 256      28.410 -12.935 -34.970  1.00  0.80           C  
ATOM   3814  CG1 ILE A 256      27.919 -13.209 -33.621  1.00  0.80           C  
ATOM   3815  CG2 ILE A 256      27.436 -13.493 -36.001  1.00  0.80           C  
ATOM   3816  CD1 ILE A 256      27.781 -14.618 -33.350  1.00  0.80           C  
ATOM   3817  H   ILE A 256      30.496 -12.289 -33.573  1.00  0.80           H  
ATOM   3818  HA  ILE A 256      29.666 -14.649 -34.900  1.00  0.80           H  
ATOM   3819  HB  ILE A 256      28.501 -11.857 -35.088  1.00  0.80           H  
ATOM   3820 1HG1 ILE A 256      28.585 -12.799 -32.905  1.00  0.80           H  
ATOM   3821 2HG1 ILE A 256      26.983 -12.749 -33.517  1.00  0.80           H  
ATOM   3822 1HG2 ILE A 256      26.460 -13.029 -35.868  1.00  0.80           H  
ATOM   3823 2HG2 ILE A 256      27.808 -13.283 -37.002  1.00  0.80           H  
ATOM   3824 3HG2 ILE A 256      27.341 -14.573 -35.867  1.00  0.80           H  
ATOM   3825 1HD1 ILE A 256      27.399 -14.757 -32.369  1.00  0.80           H  
ATOM   3826 2HD1 ILE A 256      27.097 -15.028 -34.060  1.00  0.80           H  
ATOM   3827 3HD1 ILE A 256      28.740 -15.109 -33.446  1.00  0.80           H  
ATOM   3828  N   GLU A 257      30.771 -12.378 -37.025  1.00  0.80           N  
ATOM   3829  CA  GLU A 257      31.204 -12.319 -38.421  1.00  0.80           C  
ATOM   3830  C   GLU A 257      32.278 -13.373 -38.712  1.00  0.80           C  
ATOM   3831  O   GLU A 257      32.296 -13.966 -39.794  1.00  0.80           O  
ATOM   3832  CB  GLU A 257      31.699 -10.927 -38.814  1.00  0.80           C  
ATOM   3833  CG  GLU A 257      30.589  -9.882 -38.945  1.00  0.80           C  
ATOM   3834  CD  GLU A 257      31.094  -8.477 -39.256  1.00  0.80           C  
ATOM   3835  OE1 GLU A 257      32.286  -8.267 -39.259  1.00  0.80           O  
ATOM   3836  OE2 GLU A 257      30.275  -7.618 -39.489  1.00  0.80           O  
ATOM   3837  H   GLU A 257      30.926 -11.610 -36.377  1.00  0.80           H  
ATOM   3838  HA  GLU A 257      30.344 -12.547 -39.049  1.00  0.80           H  
ATOM   3839 1HB  GLU A 257      32.406 -10.575 -38.061  1.00  0.80           H  
ATOM   3840 2HB  GLU A 257      32.229 -10.983 -39.762  1.00  0.80           H  
ATOM   3841 1HG  GLU A 257      29.931 -10.194 -39.755  1.00  0.80           H  
ATOM   3842 2HG  GLU A 257      30.002  -9.876 -38.039  1.00  0.80           H  
ATOM   3843  N   LYS A 258      33.159 -13.628 -37.740  1.00  0.82           N  
ATOM   3844  CA  LYS A 258      34.221 -14.618 -37.920  1.00  0.82           C  
ATOM   3845  C   LYS A 258      33.681 -16.055 -37.794  1.00  0.82           C  
ATOM   3846  O   LYS A 258      34.160 -16.979 -38.460  1.00  0.82           O  
ATOM   3847  CB  LYS A 258      35.315 -14.385 -36.875  1.00  0.82           C  
ATOM   3848  CG  LYS A 258      36.074 -13.070 -36.999  1.00  0.82           C  
ATOM   3849  CD  LYS A 258      36.849 -12.970 -38.296  1.00  0.82           C  
ATOM   3850  CE  LYS A 258      37.654 -11.678 -38.348  1.00  0.82           C  
ATOM   3851  NZ  LYS A 258      38.406 -11.540 -39.627  1.00  0.82           N  
ATOM   3852  H   LYS A 258      33.108 -13.088 -36.869  1.00  0.82           H  
ATOM   3853  HA  LYS A 258      34.644 -14.499 -38.916  1.00  0.82           H  
ATOM   3854 1HB  LYS A 258      34.848 -14.361 -35.898  1.00  0.82           H  
ATOM   3855 2HB  LYS A 258      36.025 -15.213 -36.883  1.00  0.82           H  
ATOM   3856 1HG  LYS A 258      35.363 -12.241 -36.935  1.00  0.82           H  
ATOM   3857 2HG  LYS A 258      36.769 -12.989 -36.169  1.00  0.82           H  
ATOM   3858 1HD  LYS A 258      37.528 -13.820 -38.385  1.00  0.82           H  
ATOM   3859 2HD  LYS A 258      36.153 -12.991 -39.136  1.00  0.82           H  
ATOM   3860 1HE  LYS A 258      36.973 -10.833 -38.242  1.00  0.82           H  
ATOM   3861 2HE  LYS A 258      38.361 -11.665 -37.518  1.00  0.82           H  
ATOM   3862 1HZ  LYS A 258      38.924 -10.672 -39.622  1.00  0.82           H  
ATOM   3863 2HZ  LYS A 258      39.048 -12.314 -39.727  1.00  0.82           H  
ATOM   3864 3HZ  LYS A 258      37.758 -11.539 -40.402  1.00  0.82           H  
ATOM   3865  N   TRP A 259      32.669 -16.211 -36.947  1.00  0.84           N  
ATOM   3866  CA  TRP A 259      31.992 -17.460 -36.622  1.00  0.84           C  
ATOM   3867  C   TRP A 259      30.470 -17.308 -36.665  1.00  0.84           C  
ATOM   3868  O   TRP A 259      29.869 -17.063 -35.626  1.00  0.84           O  
ATOM   3869  CB  TRP A 259      32.424 -17.982 -35.255  1.00  0.84           C  
ATOM   3870  CG  TRP A 259      33.863 -18.331 -35.226  1.00  0.84           C  
ATOM   3871  CD1 TRP A 259      34.435 -19.457 -35.736  1.00  0.84           C  
ATOM   3872  CD2 TRP A 259      34.936 -17.562 -34.656  1.00  0.84           C  
ATOM   3873  NE1 TRP A 259      35.789 -19.431 -35.530  1.00  0.84           N  
ATOM   3874  CE2 TRP A 259      36.111 -18.278 -34.865  1.00  0.84           C  
ATOM   3875  CE3 TRP A 259      34.991 -16.360 -33.999  1.00  0.84           C  
ATOM   3876  CZ2 TRP A 259      37.336 -17.809 -34.431  1.00  0.84           C  
ATOM   3877  CZ3 TRP A 259      36.201 -15.885 -33.560  1.00  0.84           C  
ATOM   3878  CH2 TRP A 259      37.348 -16.584 -33.769  1.00  0.84           C  
ATOM   3879  H   TRP A 259      32.362 -15.384 -36.445  1.00  0.84           H  
ATOM   3880  HA  TRP A 259      32.295 -18.210 -37.350  1.00  0.84           H  
ATOM   3881 1HB  TRP A 259      32.245 -17.209 -34.506  1.00  0.84           H  
ATOM   3882 2HB  TRP A 259      31.840 -18.854 -34.976  1.00  0.84           H  
ATOM   3883  HD1 TRP A 259      33.896 -20.257 -36.241  1.00  0.84           H  
ATOM   3884  HE1 TRP A 259      36.441 -20.148 -35.816  1.00  0.84           H  
ATOM   3885  HE3 TRP A 259      34.084 -15.799 -33.833  1.00  0.84           H  
ATOM   3886  HZ2 TRP A 259      38.261 -18.363 -34.591  1.00  0.84           H  
ATOM   3887  HZ3 TRP A 259      36.213 -14.941 -33.041  1.00  0.84           H  
ATOM   3888  HH2 TRP A 259      38.293 -16.175 -33.408  1.00  0.84           H  
ATOM   3889  N   PRO A 260      29.822 -17.320 -37.846  1.00  0.86           N  
ATOM   3890  CA  PRO A 260      28.387 -17.090 -38.055  1.00  0.86           C  
ATOM   3891  C   PRO A 260      27.445 -17.922 -37.170  1.00  0.86           C  
ATOM   3892  O   PRO A 260      26.750 -18.812 -37.660  1.00  0.86           O  
ATOM   3893  CB  PRO A 260      28.213 -17.475 -39.532  1.00  0.86           C  
ATOM   3894  CG  PRO A 260      29.578 -17.241 -40.151  1.00  0.86           C  
ATOM   3895  CD  PRO A 260      30.569 -17.609 -39.083  1.00  0.86           C  
ATOM   3896  HA  PRO A 260      28.179 -16.018 -37.916  1.00  0.86           H  
ATOM   3897 1HB  PRO A 260      27.870 -18.513 -39.614  1.00  0.86           H  
ATOM   3898 2HB  PRO A 260      27.434 -16.847 -39.984  1.00  0.86           H  
ATOM   3899 1HG  PRO A 260      29.696 -17.839 -41.063  1.00  0.86           H  
ATOM   3900 2HG  PRO A 260      29.679 -16.183 -40.449  1.00  0.86           H  
ATOM   3901 1HD  PRO A 260      30.843 -18.668 -39.141  1.00  0.86           H  
ATOM   3902 2HD  PRO A 260      31.431 -16.947 -39.192  1.00  0.86           H  
ATOM   3903  N   VAL A 261      27.398 -17.583 -35.891  1.00  0.87           N  
ATOM   3904  CA  VAL A 261      26.533 -18.196 -34.885  1.00  0.87           C  
ATOM   3905  C   VAL A 261      25.208 -17.429 -34.788  1.00  0.87           C  
ATOM   3906  O   VAL A 261      25.203 -16.200 -34.821  1.00  0.87           O  
ATOM   3907  CB  VAL A 261      27.238 -18.217 -33.499  1.00  0.87           C  
ATOM   3908  CG1 VAL A 261      26.312 -18.749 -32.470  1.00  0.87           C  
ATOM   3909  CG2 VAL A 261      28.479 -19.082 -33.527  1.00  0.87           C  
ATOM   3910  H   VAL A 261      28.055 -16.873 -35.587  1.00  0.87           H  
ATOM   3911  HA  VAL A 261      26.318 -19.225 -35.183  1.00  0.87           H  
ATOM   3912  HB  VAL A 261      27.503 -17.234 -33.218  1.00  0.87           H  
ATOM   3913 1HG1 VAL A 261      26.819 -18.755 -31.514  1.00  0.87           H  
ATOM   3914 2HG1 VAL A 261      25.424 -18.123 -32.406  1.00  0.87           H  
ATOM   3915 3HG1 VAL A 261      26.019 -19.768 -32.734  1.00  0.87           H  
ATOM   3916 1HG2 VAL A 261      28.936 -19.081 -32.542  1.00  0.87           H  
ATOM   3917 2HG2 VAL A 261      28.215 -20.070 -33.798  1.00  0.87           H  
ATOM   3918 3HG2 VAL A 261      29.176 -18.725 -34.227  1.00  0.87           H  
ATOM   3919  N   VAL A 262      24.085 -18.140 -34.726  1.00  0.87           N  
ATOM   3920  CA  VAL A 262      22.781 -17.483 -34.634  1.00  0.87           C  
ATOM   3921  C   VAL A 262      21.988 -18.003 -33.413  1.00  0.87           C  
ATOM   3922  O   VAL A 262      22.350 -19.035 -32.846  1.00  0.87           O  
ATOM   3923  CB  VAL A 262      21.996 -17.719 -35.941  1.00  0.87           C  
ATOM   3924  CG1 VAL A 262      22.772 -17.150 -37.122  1.00  0.87           C  
ATOM   3925  CG2 VAL A 262      21.734 -19.177 -36.115  1.00  0.87           C  
ATOM   3926  H   VAL A 262      24.148 -19.163 -34.737  1.00  0.87           H  
ATOM   3927  HA  VAL A 262      22.964 -16.423 -34.537  1.00  0.87           H  
ATOM   3928  HB  VAL A 262      21.063 -17.198 -35.904  1.00  0.87           H  
ATOM   3929 1HG1 VAL A 262      22.205 -17.304 -38.038  1.00  0.87           H  
ATOM   3930 2HG1 VAL A 262      22.936 -16.082 -36.970  1.00  0.87           H  
ATOM   3931 3HG1 VAL A 262      23.736 -17.655 -37.211  1.00  0.87           H  
ATOM   3932 1HG2 VAL A 262      21.172 -19.344 -37.030  1.00  0.87           H  
ATOM   3933 2HG2 VAL A 262      22.682 -19.709 -36.174  1.00  0.87           H  
ATOM   3934 3HG2 VAL A 262      21.160 -19.553 -35.262  1.00  0.87           H  
ATOM   3935  N   PRO A 263      20.944 -17.292 -32.927  1.00  0.85           N  
ATOM   3936  CA  PRO A 263      20.140 -17.710 -31.796  1.00  0.85           C  
ATOM   3937  C   PRO A 263      19.561 -19.074 -32.081  1.00  0.85           C  
ATOM   3938  O   PRO A 263      19.110 -19.342 -33.195  1.00  0.85           O  
ATOM   3939  CB  PRO A 263      19.065 -16.624 -31.714  1.00  0.85           C  
ATOM   3940  CG  PRO A 263      19.700 -15.419 -32.372  1.00  0.85           C  
ATOM   3941  CD  PRO A 263      20.491 -16.014 -33.521  1.00  0.85           C  
ATOM   3942  HA  PRO A 263      20.740 -17.733 -30.892  1.00  0.85           H  
ATOM   3943 1HB  PRO A 263      18.150 -16.964 -32.219  1.00  0.85           H  
ATOM   3944 2HB  PRO A 263      18.801 -16.446 -30.657  1.00  0.85           H  
ATOM   3945 1HG  PRO A 263      18.921 -14.711 -32.706  1.00  0.85           H  
ATOM   3946 2HG  PRO A 263      20.334 -14.882 -31.649  1.00  0.85           H  
ATOM   3947 1HD  PRO A 263      19.802 -16.209 -34.350  1.00  0.85           H  
ATOM   3948 2HD  PRO A 263      21.279 -15.352 -33.806  1.00  0.85           H  
ATOM   3949  N   GLY A 264      19.556 -19.927 -31.069  1.00  0.82           N  
ATOM   3950  CA  GLY A 264      19.049 -21.281 -31.179  1.00  0.82           C  
ATOM   3951  C   GLY A 264      20.150 -22.283 -31.536  1.00  0.82           C  
ATOM   3952  O   GLY A 264      19.954 -23.491 -31.403  1.00  0.82           O  
ATOM   3953  H   GLY A 264      19.916 -19.640 -30.159  1.00  0.82           H  
ATOM   3954 1HA  GLY A 264      18.593 -21.568 -30.230  1.00  0.82           H  
ATOM   3955 2HA  GLY A 264      18.264 -21.316 -31.933  1.00  0.82           H  
ATOM   3956  N   ASP A 265      21.319 -21.802 -31.985  1.00  0.79           N  
ATOM   3957  CA  ASP A 265      22.385 -22.746 -32.296  1.00  0.79           C  
ATOM   3958  C   ASP A 265      22.794 -23.512 -31.058  1.00  0.79           C  
ATOM   3959  O   ASP A 265      22.903 -22.951 -29.967  1.00  0.79           O  
ATOM   3960  CB  ASP A 265      23.625 -22.050 -32.861  1.00  0.79           C  
ATOM   3961  CG  ASP A 265      23.536 -21.652 -34.300  1.00  0.79           C  
ATOM   3962  OD1 ASP A 265      22.641 -22.078 -34.990  1.00  0.79           O  
ATOM   3963  OD2 ASP A 265      24.391 -20.896 -34.720  1.00  0.79           O  
ATOM   3964  H   ASP A 265      21.473 -20.804 -32.124  1.00  0.79           H  
ATOM   3965  HA  ASP A 265      22.018 -23.454 -33.034  1.00  0.79           H  
ATOM   3966 1HB  ASP A 265      23.826 -21.156 -32.272  1.00  0.79           H  
ATOM   3967 2HB  ASP A 265      24.464 -22.712 -32.736  1.00  0.79           H  
ATOM   3968  N   SER A 266      23.059 -24.803 -31.209  1.00  0.75           N  
ATOM   3969  CA  SER A 266      23.512 -25.552 -30.051  1.00  0.75           C  
ATOM   3970  C   SER A 266      25.023 -25.445 -29.930  1.00  0.75           C  
ATOM   3971  O   SER A 266      25.746 -25.522 -30.934  1.00  0.75           O  
ATOM   3972  CB  SER A 266      23.072 -26.997 -30.109  1.00  0.75           C  
ATOM   3973  OG  SER A 266      23.603 -27.721 -29.019  1.00  0.75           O  
ATOM   3974  H   SER A 266      22.944 -25.256 -32.106  1.00  0.75           H  
ATOM   3975  HA  SER A 266      23.069 -25.116 -29.160  1.00  0.75           H  
ATOM   3976 1HB  SER A 266      21.986 -27.040 -30.080  1.00  0.75           H  
ATOM   3977 2HB  SER A 266      23.389 -27.432 -31.035  1.00  0.75           H  
ATOM   3978  HG  SER A 266      23.504 -27.129 -28.245  1.00  0.75           H  
ATOM   3979  N   ILE A 267      25.490 -25.234 -28.703  1.00  0.73           N  
ATOM   3980  CA  ILE A 267      26.922 -25.129 -28.450  1.00  0.73           C  
ATOM   3981  C   ILE A 267      27.406 -26.117 -27.400  1.00  0.73           C  
ATOM   3982  O   ILE A 267      26.818 -26.251 -26.322  1.00  0.73           O  
ATOM   3983  CB  ILE A 267      27.365 -23.690 -28.067  1.00  0.73           C  
ATOM   3984  CG1 ILE A 267      26.992 -22.744 -29.226  1.00  0.73           C  
ATOM   3985  CG2 ILE A 267      28.903 -23.623 -27.799  1.00  0.73           C  
ATOM   3986  CD1 ILE A 267      27.372 -21.295 -29.031  1.00  0.73           C  
ATOM   3987  H   ILE A 267      24.820 -25.182 -27.940  1.00  0.73           H  
ATOM   3988  HA  ILE A 267      27.439 -25.371 -29.372  1.00  0.73           H  
ATOM   3989  HB  ILE A 267      26.821 -23.363 -27.179  1.00  0.73           H  
ATOM   3990 1HG1 ILE A 267      27.427 -23.127 -30.106  1.00  0.73           H  
ATOM   3991 2HG1 ILE A 267      25.912 -22.773 -29.356  1.00  0.73           H  
ATOM   3992 1HG2 ILE A 267      29.187 -22.602 -27.549  1.00  0.73           H  
ATOM   3993 2HG2 ILE A 267      29.166 -24.279 -26.972  1.00  0.73           H  
ATOM   3994 3HG2 ILE A 267      29.443 -23.940 -28.695  1.00  0.73           H  
ATOM   3995 1HD1 ILE A 267      27.058 -20.722 -29.901  1.00  0.73           H  
ATOM   3996 2HD1 ILE A 267      26.893 -20.914 -28.156  1.00  0.73           H  
ATOM   3997 3HD1 ILE A 267      28.452 -21.215 -28.919  1.00  0.73           H  
ATOM   3998  N   THR A 268      28.475 -26.835 -27.743  1.00  0.73           N  
ATOM   3999  CA  THR A 268      29.067 -27.784 -26.819  1.00  0.73           C  
ATOM   4000  C   THR A 268      30.438 -27.279 -26.395  1.00  0.73           C  
ATOM   4001  O   THR A 268      31.232 -26.848 -27.236  1.00  0.73           O  
ATOM   4002  CB  THR A 268      29.202 -29.207 -27.422  1.00  0.73           C  
ATOM   4003  OG1 THR A 268      27.903 -29.704 -27.790  1.00  0.73           O  
ATOM   4004  CG2 THR A 268      29.798 -30.162 -26.355  1.00  0.73           C  
ATOM   4005  H   THR A 268      28.892 -26.690 -28.663  1.00  0.73           H  
ATOM   4006  HA  THR A 268      28.444 -27.851 -25.935  1.00  0.73           H  
ATOM   4007  HB  THR A 268      29.846 -29.180 -28.302  1.00  0.73           H  
ATOM   4008  HG1 THR A 268      27.608 -29.267 -28.594  1.00  0.73           H  
ATOM   4009 1HG2 THR A 268      29.881 -31.164 -26.772  1.00  0.73           H  
ATOM   4010 2HG2 THR A 268      30.786 -29.821 -26.057  1.00  0.73           H  
ATOM   4011 3HG2 THR A 268      29.145 -30.186 -25.480  1.00  0.73           H  
ATOM   4012  N   VAL A 269      30.707 -27.320 -25.091  1.00  0.78           N  
ATOM   4013  CA  VAL A 269      31.998 -26.897 -24.559  1.00  0.78           C  
ATOM   4014  C   VAL A 269      32.680 -28.040 -23.814  1.00  0.78           C  
ATOM   4015  O   VAL A 269      32.056 -28.726 -23.002  1.00  0.78           O  
ATOM   4016  CB  VAL A 269      31.804 -25.681 -23.631  1.00  0.78           C  
ATOM   4017  CG1 VAL A 269      30.850 -26.025 -22.528  1.00  0.78           C  
ATOM   4018  CG2 VAL A 269      33.143 -25.247 -23.049  1.00  0.78           C  
ATOM   4019  H   VAL A 269      29.976 -27.656 -24.463  1.00  0.78           H  
ATOM   4020  HA  VAL A 269      32.636 -26.597 -25.386  1.00  0.78           H  
ATOM   4021  HB  VAL A 269      31.370 -24.865 -24.208  1.00  0.78           H  
ATOM   4022 1HG1 VAL A 269      30.696 -25.158 -21.900  1.00  0.78           H  
ATOM   4023 2HG1 VAL A 269      29.904 -26.323 -22.965  1.00  0.78           H  
ATOM   4024 3HG1 VAL A 269      31.258 -26.842 -21.935  1.00  0.78           H  
ATOM   4025 1HG2 VAL A 269      32.996 -24.383 -22.407  1.00  0.78           H  
ATOM   4026 2HG2 VAL A 269      33.556 -26.061 -22.467  1.00  0.78           H  
ATOM   4027 3HG2 VAL A 269      33.834 -24.990 -23.849  1.00  0.78           H  
ATOM   4028  N   SER A 270      33.978 -28.222 -24.063  1.00  0.89           N  
ATOM   4029  CA  SER A 270      34.734 -29.312 -23.445  1.00  0.89           C  
ATOM   4030  C   SER A 270      36.189 -28.899 -23.171  1.00  0.89           C  
ATOM   4031  O   SER A 270      36.820 -28.315 -24.040  1.00  0.89           O  
ATOM   4032  CB  SER A 270      34.723 -30.483 -24.422  1.00  0.89           C  
ATOM   4033  OG  SER A 270      35.479 -31.560 -23.969  1.00  0.89           O  
ATOM   4034  H   SER A 270      34.428 -27.625 -24.760  1.00  0.89           H  
ATOM   4035  HA  SER A 270      34.220 -29.605 -22.539  1.00  0.89           H  
ATOM   4036 1HB  SER A 270      33.697 -30.807 -24.597  1.00  0.89           H  
ATOM   4037 2HB  SER A 270      35.121 -30.140 -25.379  1.00  0.89           H  
ATOM   4038  HG  SER A 270      34.892 -32.066 -23.384  1.00  0.89           H  
ATOM   4039  N   PRO A 271      36.778 -29.186 -21.997  1.00  1.09           N  
ATOM   4040  CA  PRO A 271      38.164 -28.868 -21.686  1.00  1.09           C  
ATOM   4041  C   PRO A 271      39.124 -29.409 -22.730  1.00  1.09           C  
ATOM   4042  O   PRO A 271      39.026 -30.567 -23.136  1.00  1.09           O  
ATOM   4043  CB  PRO A 271      38.357 -29.572 -20.339  1.00  1.09           C  
ATOM   4044  CG  PRO A 271      36.984 -29.566 -19.726  1.00  1.09           C  
ATOM   4045  CD  PRO A 271      36.029 -29.790 -20.883  1.00  1.09           C  
ATOM   4046  HA  PRO A 271      38.287 -27.793 -21.581  1.00  1.09           H  
ATOM   4047 1HB  PRO A 271      38.762 -30.583 -20.494  1.00  1.09           H  
ATOM   4048 2HB  PRO A 271      39.093 -29.018 -19.734  1.00  1.09           H  
ATOM   4049 1HG  PRO A 271      36.902 -30.326 -18.932  1.00  1.09           H  
ATOM   4050 2HG  PRO A 271      36.839 -28.597 -19.245  1.00  1.09           H  
ATOM   4051 1HD  PRO A 271      35.836 -30.862 -21.063  1.00  1.09           H  
ATOM   4052 2HD  PRO A 271      35.114 -29.226 -20.660  1.00  1.09           H  
ATOM   4053  N   ARG A 272      40.078 -28.577 -23.135  1.00  1.43           N  
ATOM   4054  CA  ARG A 272      41.072 -28.971 -24.123  1.00  1.43           C  
ATOM   4055  C   ARG A 272      42.003 -30.034 -23.580  1.00  1.43           C  
ATOM   4056  O   ARG A 272      42.475 -29.933 -22.448  1.00  1.43           O  
ATOM   4057  CB  ARG A 272      41.879 -27.770 -24.574  1.00  1.43           C  
ATOM   4058  CG  ARG A 272      42.898 -28.038 -25.670  1.00  1.43           C  
ATOM   4059  CD  ARG A 272      43.582 -26.788 -26.073  1.00  1.43           C  
ATOM   4060  NE  ARG A 272      44.590 -27.004 -27.094  1.00  1.43           N  
ATOM   4061  CZ  ARG A 272      45.877 -27.306 -26.848  1.00  1.43           C  
ATOM   4062  NH1 ARG A 272      46.300 -27.441 -25.605  1.00  1.43           N  
ATOM   4063  NH2 ARG A 272      46.717 -27.460 -27.857  1.00  1.43           N  
ATOM   4064  H   ARG A 272      40.128 -27.624 -22.770  1.00  1.43           H  
ATOM   4065  HA  ARG A 272      40.553 -29.385 -24.988  1.00  1.43           H  
ATOM   4066 1HB  ARG A 272      41.199 -26.997 -24.938  1.00  1.43           H  
ATOM   4067 2HB  ARG A 272      42.414 -27.354 -23.721  1.00  1.43           H  
ATOM   4068 1HG  ARG A 272      43.652 -28.741 -25.316  1.00  1.43           H  
ATOM   4069 2HG  ARG A 272      42.391 -28.453 -26.547  1.00  1.43           H  
ATOM   4070 1HD  ARG A 272      42.844 -26.089 -26.472  1.00  1.43           H  
ATOM   4071 2HD  ARG A 272      44.066 -26.343 -25.207  1.00  1.43           H  
ATOM   4072  HE  ARG A 272      44.302 -26.904 -28.080  1.00  1.43           H  
ATOM   4073 1HH1 ARG A 272      45.653 -27.325 -24.837  1.00  1.43           H  
ATOM   4074 2HH1 ARG A 272      47.266 -27.660 -25.422  1.00  1.43           H  
ATOM   4075 1HH2 ARG A 272      46.387 -27.348 -28.814  1.00  1.43           H  
ATOM   4076 2HH2 ARG A 272      47.681 -27.682 -27.682  1.00  1.43           H  
ATOM   4077  N   VAL A 273      42.274 -31.050 -24.382  1.00  1.97           N  
ATOM   4078  CA  VAL A 273      43.204 -32.088 -23.969  1.00  1.97           C  
ATOM   4079  C   VAL A 273      44.603 -31.784 -24.518  1.00  1.97           C  
ATOM   4080  O   VAL A 273      44.747 -31.623 -25.728  1.00  1.97           O  
ATOM   4081  CB  VAL A 273      42.738 -33.451 -24.481  1.00  1.97           C  
ATOM   4082  CG1 VAL A 273      43.745 -34.518 -24.085  1.00  1.97           C  
ATOM   4083  CG2 VAL A 273      41.367 -33.745 -23.897  1.00  1.97           C  
ATOM   4084  H   VAL A 273      41.833 -31.094 -25.294  1.00  1.97           H  
ATOM   4085  HA  VAL A 273      43.188 -32.143 -22.888  1.00  1.97           H  
ATOM   4086  HB  VAL A 273      42.680 -33.433 -25.572  1.00  1.97           H  
ATOM   4087 1HG1 VAL A 273      43.415 -35.488 -24.454  1.00  1.97           H  
ATOM   4088 2HG1 VAL A 273      44.720 -34.279 -24.517  1.00  1.97           H  
ATOM   4089 3HG1 VAL A 273      43.831 -34.553 -23.000  1.00  1.97           H  
ATOM   4090 1HG2 VAL A 273      41.016 -34.711 -24.255  1.00  1.97           H  
ATOM   4091 2HG2 VAL A 273      41.433 -33.762 -22.809  1.00  1.97           H  
ATOM   4092 3HG2 VAL A 273      40.662 -32.965 -24.203  1.00  1.97           H  
ATOM   4093  N   PRO A 274      45.638 -31.634 -23.675  1.00  2.79           N  
ATOM   4094  CA  PRO A 274      47.003 -31.358 -24.080  1.00  2.79           C  
ATOM   4095  C   PRO A 274      47.534 -32.407 -25.042  1.00  2.79           C  
ATOM   4096  O   PRO A 274      47.306 -33.608 -24.860  1.00  2.79           O  
ATOM   4097  CB  PRO A 274      47.765 -31.409 -22.752  1.00  2.79           C  
ATOM   4098  CG  PRO A 274      46.736 -31.062 -21.706  1.00  2.79           C  
ATOM   4099  CD  PRO A 274      45.448 -31.674 -22.205  1.00  2.79           C  
ATOM   4100  HA  PRO A 274      47.049 -30.355 -24.532  1.00  2.79           H  
ATOM   4101 1HB  PRO A 274      48.198 -32.411 -22.611  1.00  2.79           H  
ATOM   4102 2HB  PRO A 274      48.606 -30.701 -22.776  1.00  2.79           H  
ATOM   4103 1HG  PRO A 274      47.043 -31.456 -20.725  1.00  2.79           H  
ATOM   4104 2HG  PRO A 274      46.665 -29.969 -21.597  1.00  2.79           H  
ATOM   4105 1HD  PRO A 274      45.323 -32.705 -21.846  1.00  2.79           H  
ATOM   4106 2HD  PRO A 274      44.643 -31.004 -21.878  1.00  2.79           H  
ATOM   4107  N   ASP A 275      48.319 -31.973 -26.022  1.00  3.94           N  
ATOM   4108  CA  ASP A 275      48.895 -32.891 -27.001  1.00  3.94           C  
ATOM   4109  C   ASP A 275      50.125 -33.558 -26.396  1.00  3.94           C  
ATOM   4110  O   ASP A 275      51.261 -33.224 -26.728  1.00  3.94           O  
ATOM   4111  CB  ASP A 275      49.271 -32.129 -28.284  1.00  3.94           C  
ATOM   4112  CG  ASP A 275      49.641 -33.024 -29.497  1.00  3.94           C  
ATOM   4113  OD1 ASP A 275      49.280 -34.176 -29.514  1.00  3.94           O  
ATOM   4114  OD2 ASP A 275      50.270 -32.517 -30.401  1.00  3.94           O  
ATOM   4115  H   ASP A 275      48.498 -30.986 -26.114  1.00  3.94           H  
ATOM   4116  HA  ASP A 275      48.162 -33.661 -27.243  1.00  3.94           H  
ATOM   4117 1HB  ASP A 275      48.437 -31.491 -28.576  1.00  3.94           H  
ATOM   4118 2HB  ASP A 275      50.119 -31.476 -28.075  1.00  3.94           H  
ATOM   4119  N   SER A 276      49.885 -34.470 -25.463  1.00  5.43           N  
ATOM   4120  CA  SER A 276      50.962 -35.139 -24.747  1.00  5.43           C  
ATOM   4121  C   SER A 276      51.858 -35.894 -25.714  1.00  5.43           C  
ATOM   4122  O   SER A 276      51.376 -36.542 -26.643  1.00  5.43           O  
ATOM   4123  CB  SER A 276      50.397 -36.097 -23.719  1.00  5.43           C  
ATOM   4124  OG  SER A 276      51.423 -36.791 -23.060  1.00  5.43           O  
ATOM   4125  H   SER A 276      48.907 -34.657 -25.241  1.00  5.43           H  
ATOM   4126  HA  SER A 276      51.563 -34.384 -24.237  1.00  5.43           H  
ATOM   4127 1HB  SER A 276      49.799 -35.545 -22.995  1.00  5.43           H  
ATOM   4128 2HB  SER A 276      49.738 -36.807 -24.215  1.00  5.43           H  
ATOM   4129  HG  SER A 276      51.983 -37.178 -23.757  1.00  5.43           H  
ATOM   4130  N   ASN A 277      53.163 -35.838 -25.477  1.00  7.15           N  
ATOM   4131  CA  ASN A 277      54.101 -36.546 -26.334  1.00  7.15           C  
ATOM   4132  C   ASN A 277      54.254 -37.986 -25.888  1.00  7.15           C  
ATOM   4133  O   ASN A 277      54.109 -38.295 -24.704  1.00  7.15           O  
ATOM   4134  CB  ASN A 277      55.450 -35.854 -26.344  1.00  7.15           C  
ATOM   4135  CG  ASN A 277      55.409 -34.510 -27.021  1.00  7.15           C  
ATOM   4136  OD1 ASN A 277      54.836 -34.362 -28.105  1.00  7.15           O  
ATOM   4137  ND2 ASN A 277      56.009 -33.526 -26.400  1.00  7.15           N  
ATOM   4138  H   ASN A 277      53.504 -35.288 -24.703  1.00  7.15           H  
ATOM   4139  HA  ASN A 277      53.704 -36.560 -27.350  1.00  7.15           H  
ATOM   4140 1HB  ASN A 277      55.798 -35.722 -25.319  1.00  7.15           H  
ATOM   4141 2HB  ASN A 277      56.177 -36.488 -26.856  1.00  7.15           H  
ATOM   4142 1HD2 ASN A 277      56.010 -32.610 -26.803  1.00  7.15           H  
ATOM   4143 2HD2 ASN A 277      56.463 -33.687 -25.525  1.00  7.15           H  
ATOM   4144  N   LEU A 278      54.563 -38.852 -26.839  1.00  8.89           N  
ATOM   4145  CA  LEU A 278      54.801 -40.257 -26.564  1.00  8.89           C  
ATOM   4146  C   LEU A 278      56.289 -40.547 -26.715  1.00  8.89           C  
ATOM   4147  O   LEU A 278      56.962 -39.908 -27.524  1.00  8.89           O  
ATOM   4148  CB  LEU A 278      53.949 -41.091 -27.520  1.00  8.89           C  
ATOM   4149  CG  LEU A 278      52.428 -40.780 -27.440  1.00  8.89           C  
ATOM   4150  CD1 LEU A 278      51.674 -41.573 -28.479  1.00  8.89           C  
ATOM   4151  CD2 LEU A 278      51.926 -41.107 -26.052  1.00  8.89           C  
ATOM   4152  H   LEU A 278      54.646 -38.521 -27.790  1.00  8.89           H  
ATOM   4153  HA  LEU A 278      54.505 -40.476 -25.539  1.00  8.89           H  
ATOM   4154 1HB  LEU A 278      54.283 -40.906 -28.539  1.00  8.89           H  
ATOM   4155 2HB  LEU A 278      54.097 -42.149 -27.294  1.00  8.89           H  
ATOM   4156  HG  LEU A 278      52.265 -39.719 -27.642  1.00  8.89           H  
ATOM   4157 1HD1 LEU A 278      50.613 -41.335 -28.415  1.00  8.89           H  
ATOM   4158 2HD1 LEU A 278      52.042 -41.318 -29.472  1.00  8.89           H  
ATOM   4159 3HD1 LEU A 278      51.814 -42.630 -28.301  1.00  8.89           H  
ATOM   4160 1HD2 LEU A 278      50.862 -40.878 -25.987  1.00  8.89           H  
ATOM   4161 2HD2 LEU A 278      52.083 -42.166 -25.848  1.00  8.89           H  
ATOM   4162 3HD2 LEU A 278      52.470 -40.510 -25.316  1.00  8.89           H  
ATOM   4163  N   GLY A 279      56.810 -41.489 -25.933  1.00 10.42           N  
ATOM   4164  CA  GLY A 279      58.226 -41.830 -26.030  1.00 10.42           C  
ATOM   4165  C   GLY A 279      58.484 -42.849 -27.140  1.00 10.42           C  
ATOM   4166  O   GLY A 279      57.534 -43.387 -27.711  1.00 10.42           O  
ATOM   4167  H   GLY A 279      56.218 -41.973 -25.272  1.00 10.42           H  
ATOM   4168 1HA  GLY A 279      58.804 -40.922 -26.207  1.00 10.42           H  
ATOM   4169 2HA  GLY A 279      58.536 -42.235 -25.069  1.00 10.42           H  
ATOM   4170  N   PRO A 280      59.759 -43.232 -27.370  1.00 11.57           N  
ATOM   4171  CA  PRO A 280      60.235 -44.160 -28.396  1.00 11.57           C  
ATOM   4172  C   PRO A 280      59.697 -45.562 -28.181  1.00 11.57           C  
ATOM   4173  O   PRO A 280      59.604 -46.369 -29.112  1.00 11.57           O  
ATOM   4174  CB  PRO A 280      61.757 -44.101 -28.221  1.00 11.57           C  
ATOM   4175  CG  PRO A 280      61.972 -43.656 -26.792  1.00 11.57           C  
ATOM   4176  CD  PRO A 280      60.833 -42.709 -26.499  1.00 11.57           C  
ATOM   4177  HA  PRO A 280      59.940 -43.780 -29.386  1.00 11.57           H  
ATOM   4178 1HB  PRO A 280      62.193 -45.092 -28.424  1.00 11.57           H  
ATOM   4179 2HB  PRO A 280      62.191 -43.406 -28.952  1.00 11.57           H  
ATOM   4180 1HG  PRO A 280      61.982 -44.532 -26.124  1.00 11.57           H  
ATOM   4181 2HG  PRO A 280      62.958 -43.176 -26.693  1.00 11.57           H  
ATOM   4182 1HD  PRO A 280      60.591 -42.798 -25.438  1.00 11.57           H  
ATOM   4183 2HD  PRO A 280      61.100 -41.679 -26.786  1.00 11.57           H  
ATOM   4184  N   VAL A 281      59.260 -45.811 -26.951  1.00 12.27           N  
ATOM   4185  CA  VAL A 281      58.697 -47.069 -26.505  1.00 12.27           C  
ATOM   4186  C   VAL A 281      57.410 -47.399 -27.257  1.00 12.27           C  
ATOM   4187  O   VAL A 281      56.970 -48.548 -27.289  1.00 12.27           O  
ATOM   4188  CB  VAL A 281      58.433 -46.964 -24.998  1.00 12.27           C  
ATOM   4189  CG1 VAL A 281      59.748 -46.727 -24.279  1.00 12.27           C  
ATOM   4190  CG2 VAL A 281      57.480 -45.803 -24.725  1.00 12.27           C  
ATOM   4191  H   VAL A 281      59.355 -45.087 -26.259  1.00 12.27           H  
ATOM   4192  HA  VAL A 281      59.425 -47.858 -26.688  1.00 12.27           H  
ATOM   4193  HB  VAL A 281      58.005 -47.898 -24.634  1.00 12.27           H  
ATOM   4194 1HG1 VAL A 281      59.570 -46.655 -23.206  1.00 12.27           H  
ATOM   4195 2HG1 VAL A 281      60.426 -47.555 -24.481  1.00 12.27           H  
ATOM   4196 3HG1 VAL A 281      60.191 -45.798 -24.638  1.00 12.27           H  
ATOM   4197 1HG2 VAL A 281      57.302 -45.724 -23.654  1.00 12.27           H  
ATOM   4198 2HG2 VAL A 281      57.924 -44.882 -25.085  1.00 12.27           H  
ATOM   4199 3HG2 VAL A 281      56.533 -45.970 -25.231  1.00 12.27           H  
ATOM   4200  N   LEU A 282      56.822 -46.384 -27.892  1.00 12.56           N  
ATOM   4201  CA  LEU A 282      55.633 -46.528 -28.702  1.00 12.56           C  
ATOM   4202  C   LEU A 282      55.847 -47.546 -29.824  1.00 12.56           C  
ATOM   4203  O   LEU A 282      54.904 -48.208 -30.262  1.00 12.56           O  
ATOM   4204  CB  LEU A 282      55.274 -45.175 -29.313  1.00 12.56           C  
ATOM   4205  CG  LEU A 282      53.960 -45.101 -30.063  1.00 12.56           C  
ATOM   4206  CD1 LEU A 282      52.829 -45.429 -29.099  1.00 12.56           C  
ATOM   4207  CD2 LEU A 282      53.810 -43.707 -30.643  1.00 12.56           C  
ATOM   4208  H   LEU A 282      57.226 -45.450 -27.816  1.00 12.56           H  
ATOM   4209  HA  LEU A 282      54.818 -46.869 -28.066  1.00 12.56           H  
ATOM   4210 1HB  LEU A 282      55.241 -44.434 -28.513  1.00 12.56           H  
ATOM   4211 2HB  LEU A 282      56.069 -44.887 -30.000  1.00 12.56           H  
ATOM   4212  HG  LEU A 282      53.946 -45.835 -30.869  1.00 12.56           H  
ATOM   4213 1HD1 LEU A 282      51.875 -45.379 -29.624  1.00 12.56           H  
ATOM   4214 2HD1 LEU A 282      52.972 -46.435 -28.703  1.00 12.56           H  
ATOM   4215 3HD1 LEU A 282      52.835 -44.716 -28.280  1.00 12.56           H  
ATOM   4216 1HD2 LEU A 282      52.865 -43.632 -31.182  1.00 12.56           H  
ATOM   4217 2HD2 LEU A 282      53.830 -42.985 -29.841  1.00 12.56           H  
ATOM   4218 3HD2 LEU A 282      54.635 -43.508 -31.326  1.00 12.56           H  
ATOM   4219  N   GLY A 283      57.077 -47.620 -30.344  1.00 12.56           N  
ATOM   4220  CA  GLY A 283      57.410 -48.509 -31.450  1.00 12.56           C  
ATOM   4221  C   GLY A 283      56.229 -48.739 -32.384  1.00 12.56           C  
ATOM   4222  O   GLY A 283      56.406 -49.171 -33.527  1.00 12.56           O  
ATOM   4223  H   GLY A 283      57.830 -47.070 -29.925  1.00 12.56           H  
ATOM   4224 1HA  GLY A 283      58.239 -48.078 -32.012  1.00 12.56           H  
ATOM   4225 2HA  GLY A 283      57.757 -49.463 -31.050  1.00 12.56           H  
TER    4226
ENDMDL

REMARK ID 695821 MODEL 4 chlorinase
PFRMAT TS
TARGET chlorinase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.618   0.772  -0.679  1.00  2.97           N  
ATOM      2  CA  MET A   1       1.875   0.384  -0.059  1.00  2.97           C  
ATOM      3  C   MET A   1       2.950   1.397  -0.403  1.00  2.97           C  
ATOM      4  O   MET A   1       3.690   1.847   0.466  1.00  2.97           O  
ATOM      5  CB  MET A   1       2.289  -1.020  -0.487  1.00  2.97           C  
ATOM      6  CG  MET A   1       3.515  -1.557   0.235  1.00  2.97           C  
ATOM      7  SD  MET A   1       3.273  -1.857   2.000  1.00  2.97           S  
ATOM      8  CE  MET A   1       4.972  -2.166   2.522  1.00  2.97           C  
ATOM      9 1H   MET A   1      -0.102   0.095  -0.479  1.00  2.97           H  
ATOM     10 2H   MET A   1       0.344   1.684  -0.343  1.00  2.97           H  
ATOM     11 3H   MET A   1       0.789   0.818  -1.684  1.00  2.97           H  
ATOM     12  HA  MET A   1       1.747   0.394   1.023  1.00  2.97           H  
ATOM     13 1HB  MET A   1       1.467  -1.711  -0.319  1.00  2.97           H  
ATOM     14 2HB  MET A   1       2.506  -1.024  -1.555  1.00  2.97           H  
ATOM     15 1HG  MET A   1       3.854  -2.481  -0.233  1.00  2.97           H  
ATOM     16 2HG  MET A   1       4.298  -0.832   0.139  1.00  2.97           H  
ATOM     17 1HE  MET A   1       4.995  -2.373   3.595  1.00  2.97           H  
ATOM     18 2HE  MET A   1       5.369  -3.026   1.980  1.00  2.97           H  
ATOM     19 3HE  MET A   1       5.591  -1.292   2.306  1.00  2.97           H  
ATOM     20  N   GLN A   2       3.069   1.712  -1.686  1.00  2.35           N  
ATOM     21  CA  GLN A   2       4.044   2.675  -2.192  1.00  2.35           C  
ATOM     22  C   GLN A   2       3.874   4.044  -1.540  1.00  2.35           C  
ATOM     23  O   GLN A   2       2.746   4.516  -1.375  1.00  2.35           O  
ATOM     24  CB  GLN A   2       3.839   2.788  -3.690  1.00  2.35           C  
ATOM     25  CG  GLN A   2       4.010   1.464  -4.371  1.00  2.35           C  
ATOM     26  CD  GLN A   2       2.707   0.630  -4.270  1.00  2.35           C  
ATOM     27  OE1 GLN A   2       1.839   0.903  -3.394  1.00  2.35           O  
ATOM     28  NE2 GLN A   2       2.567  -0.364  -5.140  1.00  2.35           N  
ATOM     29  H   GLN A   2       2.472   1.286  -2.373  1.00  2.35           H  
ATOM     30  HA  GLN A   2       5.050   2.318  -1.981  1.00  2.35           H  
ATOM     31 1HB  GLN A   2       2.851   3.183  -3.908  1.00  2.35           H  
ATOM     32 2HB  GLN A   2       4.579   3.481  -4.104  1.00  2.35           H  
ATOM     33 1HG  GLN A   2       4.251   1.626  -5.420  1.00  2.35           H  
ATOM     34 2HG  GLN A   2       4.811   0.917  -3.882  1.00  2.35           H  
ATOM     35 1HE2 GLN A   2       1.747  -0.937  -5.126  1.00  2.35           H  
ATOM     36 2HE2 GLN A   2       3.288  -0.539  -5.814  1.00  2.35           H  
ATOM     37  N   HIS A   3       4.995   4.660  -1.183  1.00  1.78           N  
ATOM     38  CA  HIS A   3       5.082   5.974  -0.549  1.00  1.78           C  
ATOM     39  C   HIS A   3       6.009   6.864  -1.379  1.00  1.78           C  
ATOM     40  O   HIS A   3       7.050   7.312  -0.906  1.00  1.78           O  
ATOM     41  CB  HIS A   3       5.597   5.900   0.903  1.00  1.78           C  
ATOM     42  CG  HIS A   3       4.752   5.130   1.904  1.00  1.78           C  
ATOM     43  ND1 HIS A   3       5.248   4.738   3.128  1.00  1.78           N  
ATOM     44  CD2 HIS A   3       3.475   4.687   1.865  1.00  1.78           C  
ATOM     45  CE1 HIS A   3       4.304   4.112   3.807  1.00  1.78           C  
ATOM     46  NE2 HIS A   3       3.207   4.078   3.066  1.00  1.78           N  
ATOM     47  H   HIS A   3       5.870   4.199  -1.414  1.00  1.78           H  
ATOM     48  HA  HIS A   3       4.098   6.444  -0.530  1.00  1.78           H  
ATOM     49 1HB  HIS A   3       6.563   5.433   0.914  1.00  1.78           H  
ATOM     50 2HB  HIS A   3       5.727   6.909   1.280  1.00  1.78           H  
ATOM     51  HD1 HIS A   3       6.170   4.908   3.472  1.00  1.78           H  
ATOM     52  HD2 HIS A   3       2.694   4.749   1.118  1.00  1.78           H  
ATOM     53  HE1 HIS A   3       4.502   3.734   4.811  1.00  1.78           H  
ATOM     54  N   ASN A   4       5.639   7.090  -2.638  1.00  1.32           N  
ATOM     55  CA  ASN A   4       6.500   7.717  -3.654  1.00  1.32           C  
ATOM     56  C   ASN A   4       7.066   9.111  -3.328  1.00  1.32           C  
ATOM     57  O   ASN A   4       8.090   9.507  -3.885  1.00  1.32           O  
ATOM     58  CB  ASN A   4       5.751   7.764  -4.975  1.00  1.32           C  
ATOM     59  CG  ASN A   4       5.660   6.403  -5.655  1.00  1.32           C  
ATOM     60  OD1 ASN A   4       6.425   5.480  -5.349  1.00  1.32           O  
ATOM     61  ND2 ASN A   4       4.732   6.272  -6.572  1.00  1.32           N  
ATOM     62  H   ASN A   4       4.733   6.741  -2.923  1.00  1.32           H  
ATOM     63  HA  ASN A   4       7.360   7.061  -3.794  1.00  1.32           H  
ATOM     64 1HB  ASN A   4       4.741   8.135  -4.802  1.00  1.32           H  
ATOM     65 2HB  ASN A   4       6.238   8.464  -5.652  1.00  1.32           H  
ATOM     66 1HD2 ASN A   4       4.622   5.402  -7.053  1.00  1.32           H  
ATOM     67 2HD2 ASN A   4       4.134   7.043  -6.792  1.00  1.32           H  
ATOM     68  N   LEU A   5       6.415   9.880  -2.468  1.00  1.01           N  
ATOM     69  CA  LEU A   5       6.953  11.205  -2.158  1.00  1.01           C  
ATOM     70  C   LEU A   5       8.018  11.121  -1.069  1.00  1.01           C  
ATOM     71  O   LEU A   5       7.729  10.704   0.060  1.00  1.01           O  
ATOM     72  CB  LEU A   5       5.833  12.151  -1.719  1.00  1.01           C  
ATOM     73  CG  LEU A   5       6.260  13.565  -1.322  1.00  1.01           C  
ATOM     74  CD1 LEU A   5       6.861  14.233  -2.505  1.00  1.01           C  
ATOM     75  CD2 LEU A   5       5.044  14.361  -0.840  1.00  1.01           C  
ATOM     76  H   LEU A   5       5.577   9.541  -2.016  1.00  1.01           H  
ATOM     77  HA  LEU A   5       7.420  11.614  -3.056  1.00  1.01           H  
ATOM     78 1HB  LEU A   5       5.131  12.246  -2.543  1.00  1.01           H  
ATOM     79 2HB  LEU A   5       5.320  11.699  -0.899  1.00  1.01           H  
ATOM     80  HG  LEU A   5       7.012  13.521  -0.530  1.00  1.01           H  
ATOM     81 1HD1 LEU A   5       7.146  15.215  -2.215  1.00  1.01           H  
ATOM     82 2HD1 LEU A   5       7.735  13.675  -2.840  1.00  1.01           H  
ATOM     83 3HD1 LEU A   5       6.131  14.287  -3.310  1.00  1.01           H  
ATOM     84 1HD2 LEU A   5       5.355  15.371  -0.575  1.00  1.01           H  
ATOM     85 2HD2 LEU A   5       4.304  14.409  -1.640  1.00  1.01           H  
ATOM     86 3HD2 LEU A   5       4.606  13.884   0.020  1.00  1.01           H  
ATOM     87  N   ILE A   6       9.237  11.527  -1.420  1.00  0.82           N  
ATOM     88  CA  ILE A   6      10.360  11.471  -0.505  1.00  0.82           C  
ATOM     89  C   ILE A   6      10.818  12.888  -0.204  1.00  0.82           C  
ATOM     90  O   ILE A   6      11.019  13.674  -1.125  1.00  0.82           O  
ATOM     91  CB  ILE A   6      11.573  10.714  -1.091  1.00  0.82           C  
ATOM     92  CG1 ILE A   6      11.213   9.299  -1.476  1.00  0.82           C  
ATOM     93  CG2 ILE A   6      12.693  10.657  -0.042  1.00  0.82           C  
ATOM     94  CD1 ILE A   6      12.321   8.614  -2.273  1.00  0.82           C  
ATOM     95  H   ILE A   6       9.391  11.865  -2.367  1.00  0.82           H  
ATOM     96  HA  ILE A   6      10.041  10.979   0.395  1.00  0.82           H  
ATOM     97  HB  ILE A   6      11.929  11.223  -1.985  1.00  0.82           H  
ATOM     98 1HG1 ILE A   6      11.005   8.722  -0.580  1.00  0.82           H  
ATOM     99 2HG1 ILE A   6      10.310   9.322  -2.093  1.00  0.82           H  
ATOM    100 1HG2 ILE A   6      13.541  10.123  -0.443  1.00  0.82           H  
ATOM    101 2HG2 ILE A   6      13.002  11.659   0.229  1.00  0.82           H  
ATOM    102 3HG2 ILE A   6      12.328  10.136   0.848  1.00  0.82           H  
ATOM    103 1HD1 ILE A   6      12.001   7.623  -2.544  1.00  0.82           H  
ATOM    104 2HD1 ILE A   6      12.521   9.185  -3.181  1.00  0.82           H  
ATOM    105 3HD1 ILE A   6      13.231   8.559  -1.672  1.00  0.82           H  
ATOM    106  N   ALA A   7      10.943  13.229   1.060  1.00  0.71           N  
ATOM    107  CA  ALA A   7      11.440  14.548   1.409  1.00  0.71           C  
ATOM    108  C   ALA A   7      12.901  14.397   1.780  1.00  0.71           C  
ATOM    109  O   ALA A   7      13.300  13.323   2.227  1.00  0.71           O  
ATOM    110  CB  ALA A   7      10.654  15.150   2.528  1.00  0.71           C  
ATOM    111  H   ALA A   7      10.725  12.536   1.775  1.00  0.71           H  
ATOM    112  HA  ALA A   7      11.358  15.190   0.537  1.00  0.71           H  
ATOM    113 1HB  ALA A   7      11.034  16.123   2.737  1.00  0.71           H  
ATOM    114 2HB  ALA A   7       9.617  15.211   2.251  1.00  0.71           H  
ATOM    115 3HB  ALA A   7      10.781  14.526   3.358  1.00  0.71           H  
ATOM    116  N   PHE A   8      13.701  15.439   1.643  1.00  0.66           N  
ATOM    117  CA  PHE A   8      15.101  15.300   2.013  1.00  0.66           C  
ATOM    118  C   PHE A   8      15.695  16.510   2.730  1.00  0.66           C  
ATOM    119  O   PHE A   8      15.537  17.670   2.319  1.00  0.66           O  
ATOM    120  CB  PHE A   8      15.921  14.976   0.744  1.00  0.66           C  
ATOM    121  CG  PHE A   8      17.444  14.778   0.950  1.00  0.66           C  
ATOM    122  CD1 PHE A   8      17.977  13.546   1.332  1.00  0.66           C  
ATOM    123  CD2 PHE A   8      18.332  15.820   0.741  1.00  0.66           C  
ATOM    124  CE1 PHE A   8      19.333  13.360   1.489  1.00  0.66           C  
ATOM    125  CE2 PHE A   8      19.694  15.636   0.900  1.00  0.66           C  
ATOM    126  CZ  PHE A   8      20.195  14.407   1.270  1.00  0.66           C  
ATOM    127  H   PHE A   8      13.344  16.291   1.230  1.00  0.66           H  
ATOM    128  HA  PHE A   8      15.186  14.458   2.697  1.00  0.66           H  
ATOM    129 1HB  PHE A   8      15.521  14.066   0.300  1.00  0.66           H  
ATOM    130 2HB  PHE A   8      15.780  15.776   0.014  1.00  0.66           H  
ATOM    131  HD1 PHE A   8      17.315  12.721   1.496  1.00  0.66           H  
ATOM    132  HD2 PHE A   8      17.948  16.799   0.439  1.00  0.66           H  
ATOM    133  HE1 PHE A   8      19.723  12.382   1.782  1.00  0.66           H  
ATOM    134  HE2 PHE A   8      20.373  16.469   0.726  1.00  0.66           H  
ATOM    135  HZ  PHE A   8      21.270  14.266   1.389  1.00  0.66           H  
ATOM    136  N   LEU A   9      16.394  16.198   3.814  1.00  0.66           N  
ATOM    137  CA  LEU A   9      17.123  17.171   4.608  1.00  0.66           C  
ATOM    138  C   LEU A   9      18.565  16.790   4.867  1.00  0.66           C  
ATOM    139  O   LEU A   9      18.858  15.658   5.269  1.00  0.66           O  
ATOM    140  CB  LEU A   9      16.440  17.354   5.952  1.00  0.66           C  
ATOM    141  CG  LEU A   9      17.157  18.271   6.934  1.00  0.66           C  
ATOM    142  CD1 LEU A   9      16.173  18.972   7.720  1.00  0.66           C  
ATOM    143  CD2 LEU A   9      18.058  17.414   7.888  1.00  0.66           C  
ATOM    144  H   LEU A   9      16.389  15.225   4.125  1.00  0.66           H  
ATOM    145  HA  LEU A   9      17.107  18.114   4.076  1.00  0.66           H  
ATOM    146 1HB  LEU A   9      15.454  17.768   5.787  1.00  0.66           H  
ATOM    147 2HB  LEU A   9      16.329  16.376   6.420  1.00  0.66           H  
ATOM    148  HG  LEU A   9      17.760  18.992   6.400  1.00  0.66           H  
ATOM    149 1HD1 LEU A   9      16.691  19.612   8.416  1.00  0.66           H  
ATOM    150 2HD1 LEU A   9      15.541  19.559   7.074  1.00  0.66           H  
ATOM    151 3HD1 LEU A   9      15.587  18.273   8.234  1.00  0.66           H  
ATOM    152 1HD2 LEU A   9      18.561  18.058   8.601  1.00  0.66           H  
ATOM    153 2HD2 LEU A   9      17.433  16.706   8.425  1.00  0.66           H  
ATOM    154 3HD2 LEU A   9      18.801  16.871   7.310  1.00  0.66           H  
ATOM    155  N   SER A  10      19.457  17.763   4.695  1.00  0.69           N  
ATOM    156  CA  SER A  10      20.859  17.505   4.949  1.00  0.69           C  
ATOM    157  C   SER A  10      21.736  18.718   5.223  1.00  0.69           C  
ATOM    158  O   SER A  10      21.450  19.834   4.804  1.00  0.69           O  
ATOM    159  CB  SER A  10      21.458  16.728   3.813  1.00  0.69           C  
ATOM    160  OG  SER A  10      22.801  16.514   4.066  1.00  0.69           O  
ATOM    161  H   SER A  10      19.137  18.667   4.340  1.00  0.69           H  
ATOM    162  HA  SER A  10      20.900  16.886   5.835  1.00  0.69           H  
ATOM    163 1HB  SER A  10      20.952  15.773   3.721  1.00  0.69           H  
ATOM    164 2HB  SER A  10      21.331  17.273   2.882  1.00  0.69           H  
ATOM    165  HG  SER A  10      22.832  16.048   4.932  1.00  0.69           H  
ATOM    166  N   ASP A  11      22.828  18.477   5.943  1.00  0.73           N  
ATOM    167  CA  ASP A  11      23.834  19.528   6.155  1.00  0.73           C  
ATOM    168  C   ASP A  11      24.958  19.572   5.103  1.00  0.73           C  
ATOM    169  O   ASP A  11      25.930  20.312   5.265  1.00  0.73           O  
ATOM    170  CB  ASP A  11      24.478  19.413   7.534  1.00  0.73           C  
ATOM    171  CG  ASP A  11      25.221  18.125   7.720  1.00  0.73           C  
ATOM    172  OD1 ASP A  11      25.049  17.307   6.865  1.00  0.73           O  
ATOM    173  OD2 ASP A  11      25.971  17.917   8.700  1.00  0.73           O  
ATOM    174  H   ASP A  11      22.955  17.532   6.310  1.00  0.73           H  
ATOM    175  HA  ASP A  11      23.327  20.488   6.105  1.00  0.73           H  
ATOM    176 1HB  ASP A  11      25.120  20.253   7.666  1.00  0.73           H  
ATOM    177 2HB  ASP A  11      23.707  19.486   8.300  1.00  0.73           H  
ATOM    178  N   VAL A  12      24.841  18.797   4.021  1.00  0.77           N  
ATOM    179  CA  VAL A  12      25.896  18.808   3.007  1.00  0.77           C  
ATOM    180  C   VAL A  12      25.954  20.051   2.084  1.00  0.77           C  
ATOM    181  O   VAL A  12      27.034  20.388   1.597  1.00  0.77           O  
ATOM    182  CB  VAL A  12      25.821  17.525   2.144  1.00  0.77           C  
ATOM    183  CG1 VAL A  12      25.994  16.301   3.047  1.00  0.77           C  
ATOM    184  CG2 VAL A  12      24.509  17.473   1.340  1.00  0.77           C  
ATOM    185  H   VAL A  12      24.050  18.158   3.947  1.00  0.77           H  
ATOM    186  HA  VAL A  12      26.847  18.763   3.536  1.00  0.77           H  
ATOM    187  HB  VAL A  12      26.656  17.518   1.445  1.00  0.77           H  
ATOM    188 1HG1 VAL A  12      25.976  15.396   2.441  1.00  0.77           H  
ATOM    189 2HG1 VAL A  12      26.950  16.373   3.562  1.00  0.77           H  
ATOM    190 3HG1 VAL A  12      25.202  16.262   3.779  1.00  0.77           H  
ATOM    191 1HG2 VAL A  12      24.495  16.565   0.735  1.00  0.77           H  
ATOM    192 2HG2 VAL A  12      23.669  17.477   2.006  1.00  0.77           H  
ATOM    193 3HG2 VAL A  12      24.452  18.338   0.685  1.00  0.77           H  
ATOM    194  N   GLY A  13      24.828  20.732   1.828  1.00  0.82           N  
ATOM    195  CA  GLY A  13      24.825  21.878   0.918  1.00  0.82           C  
ATOM    196  C   GLY A  13      24.569  21.453  -0.528  1.00  0.82           C  
ATOM    197  O   GLY A  13      25.165  20.497  -1.017  1.00  0.82           O  
ATOM    198  H   GLY A  13      23.949  20.506   2.285  1.00  0.82           H  
ATOM    199 1HA  GLY A  13      24.068  22.595   1.226  1.00  0.82           H  
ATOM    200 2HA  GLY A  13      25.782  22.391   0.984  1.00  0.82           H  
ATOM    201  N   SER A  14      23.792  22.241  -1.271  1.00  0.87           N  
ATOM    202  CA  SER A  14      23.524  21.935  -2.689  1.00  0.87           C  
ATOM    203  C   SER A  14      24.775  21.943  -3.578  1.00  0.87           C  
ATOM    204  O   SER A  14      24.763  21.392  -4.677  1.00  0.87           O  
ATOM    205  CB  SER A  14      22.527  22.916  -3.269  1.00  0.87           C  
ATOM    206  OG  SER A  14      23.073  24.207  -3.340  1.00  0.87           O  
ATOM    207  H   SER A  14      23.287  22.997  -0.804  1.00  0.87           H  
ATOM    208  HA  SER A  14      23.091  20.937  -2.740  1.00  0.87           H  
ATOM    209 1HB  SER A  14      22.236  22.589  -4.265  1.00  0.87           H  
ATOM    210 2HB  SER A  14      21.637  22.921  -2.665  1.00  0.87           H  
ATOM    211  HG  SER A  14      23.651  24.206  -4.108  1.00  0.87           H  
ATOM    212  N   ALA A  15      25.848  22.586  -3.109  1.00  0.90           N  
ATOM    213  CA  ALA A  15      27.115  22.652  -3.839  1.00  0.90           C  
ATOM    214  C   ALA A  15      27.889  21.329  -3.750  1.00  0.90           C  
ATOM    215  O   ALA A  15      28.837  21.097  -4.505  1.00  0.90           O  
ATOM    216  CB  ALA A  15      27.968  23.780  -3.288  1.00  0.90           C  
ATOM    217  H   ALA A  15      25.775  23.023  -2.203  1.00  0.90           H  
ATOM    218  HA  ALA A  15      26.893  22.844  -4.888  1.00  0.90           H  
ATOM    219 1HB  ALA A  15      28.899  23.839  -3.852  1.00  0.90           H  
ATOM    220 2HB  ALA A  15      27.429  24.722  -3.375  1.00  0.90           H  
ATOM    221 3HB  ALA A  15      28.189  23.581  -2.239  1.00  0.90           H  
ATOM    222  N   ASP A  16      27.509  20.490  -2.792  1.00  0.92           N  
ATOM    223  CA  ASP A  16      28.119  19.195  -2.540  1.00  0.92           C  
ATOM    224  C   ASP A  16      27.468  18.138  -3.408  1.00  0.92           C  
ATOM    225  O   ASP A  16      26.265  17.883  -3.290  1.00  0.92           O  
ATOM    226  CB  ASP A  16      28.045  18.795  -1.066  1.00  0.92           C  
ATOM    227  CG  ASP A  16      28.785  17.454  -0.753  1.00  0.92           C  
ATOM    228  OD1 ASP A  16      29.168  16.777  -1.692  1.00  0.92           O  
ATOM    229  OD2 ASP A  16      28.976  17.142   0.400  1.00  0.92           O  
ATOM    230  H   ASP A  16      26.712  20.730  -2.206  1.00  0.92           H  
ATOM    231  HA  ASP A  16      29.172  19.255  -2.814  1.00  0.92           H  
ATOM    232 1HB  ASP A  16      28.478  19.587  -0.453  1.00  0.92           H  
ATOM    233 2HB  ASP A  16      26.999  18.702  -0.768  1.00  0.92           H  
ATOM    234  N   GLU A  17      28.247  17.506  -4.284  1.00  0.91           N  
ATOM    235  CA  GLU A  17      27.706  16.509  -5.201  1.00  0.91           C  
ATOM    236  C   GLU A  17      26.973  15.396  -4.452  1.00  0.91           C  
ATOM    237  O   GLU A  17      26.101  14.757  -5.030  1.00  0.91           O  
ATOM    238  CB  GLU A  17      28.808  15.882  -6.062  1.00  0.91           C  
ATOM    239  CG  GLU A  17      29.802  15.006  -5.283  1.00  0.91           C  
ATOM    240  CD  GLU A  17      30.903  14.427  -6.138  1.00  0.91           C  
ATOM    241  OE1 GLU A  17      30.880  14.629  -7.331  1.00  0.91           O  
ATOM    242  OE2 GLU A  17      31.764  13.772  -5.594  1.00  0.91           O  
ATOM    243  H   GLU A  17      29.231  17.736  -4.311  1.00  0.91           H  
ATOM    244  HA  GLU A  17      26.989  17.005  -5.858  1.00  0.91           H  
ATOM    245 1HB  GLU A  17      28.354  15.260  -6.835  1.00  0.91           H  
ATOM    246 2HB  GLU A  17      29.373  16.669  -6.559  1.00  0.91           H  
ATOM    247 1HG  GLU A  17      30.245  15.606  -4.487  1.00  0.91           H  
ATOM    248 2HG  GLU A  17      29.259  14.192  -4.818  1.00  0.91           H  
ATOM    249  N   ALA A  18      27.274  15.199  -3.158  1.00  0.89           N  
ATOM    250  CA  ALA A  18      26.617  14.175  -2.366  1.00  0.89           C  
ATOM    251  C   ALA A  18      25.108  14.368  -2.390  1.00  0.89           C  
ATOM    252  O   ALA A  18      24.355  13.400  -2.348  1.00  0.89           O  
ATOM    253  CB  ALA A  18      27.100  14.222  -0.933  1.00  0.89           C  
ATOM    254  H   ALA A  18      27.999  15.781  -2.718  1.00  0.89           H  
ATOM    255  HA  ALA A  18      26.853  13.208  -2.790  1.00  0.89           H  
ATOM    256 1HB  ALA A  18      26.611  13.441  -0.355  1.00  0.89           H  
ATOM    257 2HB  ALA A  18      28.181  14.075  -0.910  1.00  0.89           H  
ATOM    258 3HB  ALA A  18      26.862  15.196  -0.501  1.00  0.89           H  
ATOM    259  N   HIS A  19      24.645  15.612  -2.439  1.00  0.85           N  
ATOM    260  CA  HIS A  19      23.213  15.854  -2.453  1.00  0.85           C  
ATOM    261  C   HIS A  19      22.632  15.280  -3.748  1.00  0.85           C  
ATOM    262  O   HIS A  19      21.631  14.556  -3.738  1.00  0.85           O  
ATOM    263  CB  HIS A  19      22.913  17.345  -2.325  1.00  0.85           C  
ATOM    264  CG  HIS A  19      21.472  17.658  -2.231  1.00  0.85           C  
ATOM    265  ND1 HIS A  19      21.005  18.942  -2.122  1.00  0.85           N  
ATOM    266  CD2 HIS A  19      20.384  16.857  -2.226  1.00  0.85           C  
ATOM    267  CE1 HIS A  19      19.694  18.927  -2.047  1.00  0.85           C  
ATOM    268  NE2 HIS A  19      19.286  17.673  -2.109  1.00  0.85           N  
ATOM    269  H   HIS A  19      25.293  16.399  -2.518  1.00  0.85           H  
ATOM    270  HA  HIS A  19      22.742  15.339  -1.615  1.00  0.85           H  
ATOM    271 1HB  HIS A  19      23.410  17.744  -1.446  1.00  0.85           H  
ATOM    272 2HB  HIS A  19      23.326  17.873  -3.188  1.00  0.85           H  
ATOM    273  HD1 HIS A  19      21.561  19.769  -2.099  1.00  0.85           H  
ATOM    274  HD2 HIS A  19      20.259  15.775  -2.288  1.00  0.85           H  
ATOM    275  HE1 HIS A  19      19.151  19.856  -1.953  1.00  0.85           H  
ATOM    276  N   ALA A  20      23.258  15.627  -4.877  1.00  0.81           N  
ATOM    277  CA  ALA A  20      22.810  15.138  -6.176  1.00  0.81           C  
ATOM    278  C   ALA A  20      22.901  13.621  -6.239  1.00  0.81           C  
ATOM    279  O   ALA A  20      22.027  12.956  -6.804  1.00  0.81           O  
ATOM    280  CB  ALA A  20      23.651  15.744  -7.284  1.00  0.81           C  
ATOM    281  H   ALA A  20      24.080  16.216  -4.822  1.00  0.81           H  
ATOM    282  HA  ALA A  20      21.768  15.426  -6.309  1.00  0.81           H  
ATOM    283 1HB  ALA A  20      23.297  15.384  -8.249  1.00  0.81           H  
ATOM    284 2HB  ALA A  20      23.572  16.830  -7.248  1.00  0.81           H  
ATOM    285 3HB  ALA A  20      24.693  15.451  -7.146  1.00  0.81           H  
ATOM    286  N   LEU A  21      23.959  13.070  -5.642  1.00  0.77           N  
ATOM    287  CA  LEU A  21      24.164  11.637  -5.633  1.00  0.77           C  
ATOM    288  C   LEU A  21      23.069  10.964  -4.809  1.00  0.77           C  
ATOM    289  O   LEU A  21      22.585   9.891  -5.175  1.00  0.77           O  
ATOM    290  CB  LEU A  21      25.551  11.298  -5.092  1.00  0.77           C  
ATOM    291  CG  LEU A  21      26.751  11.717  -5.960  1.00  0.77           C  
ATOM    292  CD1 LEU A  21      28.041  11.459  -5.188  1.00  0.77           C  
ATOM    293  CD2 LEU A  21      26.722  10.948  -7.248  1.00  0.77           C  
ATOM    294  H   LEU A  21      24.653  13.673  -5.208  1.00  0.77           H  
ATOM    295  HA  LEU A  21      24.098  11.272  -6.656  1.00  0.77           H  
ATOM    296 1HB  LEU A  21      25.658  11.731  -4.108  1.00  0.77           H  
ATOM    297 2HB  LEU A  21      25.611  10.239  -5.015  1.00  0.77           H  
ATOM    298  HG  LEU A  21      26.696  12.771  -6.185  1.00  0.77           H  
ATOM    299 1HD1 LEU A  21      28.895  11.761  -5.799  1.00  0.77           H  
ATOM    300 2HD1 LEU A  21      28.044  12.031  -4.274  1.00  0.77           H  
ATOM    301 3HD1 LEU A  21      28.119  10.401  -4.952  1.00  0.77           H  
ATOM    302 1HD2 LEU A  21      27.571  11.247  -7.864  1.00  0.77           H  
ATOM    303 2HD2 LEU A  21      26.783   9.880  -7.037  1.00  0.77           H  
ATOM    304 3HD2 LEU A  21      25.794  11.162  -7.777  1.00  0.77           H  
ATOM    305  N   CYS A  22      22.636  11.607  -3.714  1.00  0.73           N  
ATOM    306  CA  CYS A  22      21.559  11.048  -2.908  1.00  0.73           C  
ATOM    307  C   CYS A  22      20.290  10.969  -3.737  1.00  0.73           C  
ATOM    308  O   CYS A  22      19.605   9.944  -3.713  1.00  0.73           O  
ATOM    309  CB  CYS A  22      21.292  11.900  -1.662  1.00  0.73           C  
ATOM    310  SG  CYS A  22      22.595  11.815  -0.416  1.00  0.73           S  
ATOM    311  H   CYS A  22      23.082  12.473  -3.418  1.00  0.73           H  
ATOM    312  HA  CYS A  22      21.839  10.046  -2.591  1.00  0.73           H  
ATOM    313 1HB  CYS A  22      21.167  12.940  -1.944  1.00  0.73           H  
ATOM    314 2HB  CYS A  22      20.365  11.579  -1.198  1.00  0.73           H  
ATOM    315  HG  CYS A  22      23.527  12.420  -1.188  1.00  0.73           H  
ATOM    316  N   LYS A  23      20.008  12.016  -4.530  1.00  0.71           N  
ATOM    317  CA  LYS A  23      18.818  11.995  -5.382  1.00  0.71           C  
ATOM    318  C   LYS A  23      18.957  10.903  -6.440  1.00  0.71           C  
ATOM    319  O   LYS A  23      17.998  10.192  -6.747  1.00  0.71           O  
ATOM    320  CB  LYS A  23      18.600  13.332  -6.087  1.00  0.71           C  
ATOM    321  CG  LYS A  23      18.180  14.486  -5.219  1.00  0.71           C  
ATOM    322  CD  LYS A  23      17.998  15.724  -6.085  1.00  0.71           C  
ATOM    323  CE  LYS A  23      17.613  16.936  -5.280  1.00  0.71           C  
ATOM    324  NZ  LYS A  23      17.476  18.148  -6.140  1.00  0.71           N  
ATOM    325  H   LYS A  23      20.615  12.841  -4.503  1.00  0.71           H  
ATOM    326  HA  LYS A  23      17.952  11.767  -4.765  1.00  0.71           H  
ATOM    327 1HB  LYS A  23      19.524  13.624  -6.586  1.00  0.71           H  
ATOM    328 2HB  LYS A  23      17.842  13.208  -6.857  1.00  0.71           H  
ATOM    329 1HG  LYS A  23      17.251  14.253  -4.713  1.00  0.71           H  
ATOM    330 2HG  LYS A  23      18.953  14.679  -4.469  1.00  0.71           H  
ATOM    331 1HD  LYS A  23      18.934  15.934  -6.607  1.00  0.71           H  
ATOM    332 2HD  LYS A  23      17.222  15.533  -6.827  1.00  0.71           H  
ATOM    333 1HE  LYS A  23      16.667  16.749  -4.770  1.00  0.71           H  
ATOM    334 2HE  LYS A  23      18.378  17.119  -4.546  1.00  0.71           H  
ATOM    335 1HZ  LYS A  23      17.230  18.941  -5.565  1.00  0.71           H  
ATOM    336 2HZ  LYS A  23      18.355  18.330  -6.603  1.00  0.71           H  
ATOM    337 3HZ  LYS A  23      16.757  17.996  -6.831  1.00  0.71           H  
ATOM    338  N   GLY A  24      20.177  10.752  -6.966  1.00  0.69           N  
ATOM    339  CA  GLY A  24      20.498   9.749  -7.970  1.00  0.69           C  
ATOM    340  C   GLY A  24      20.144   8.368  -7.448  1.00  0.69           C  
ATOM    341  O   GLY A  24      19.416   7.613  -8.100  1.00  0.69           O  
ATOM    342  H   GLY A  24      20.915  11.394  -6.680  1.00  0.69           H  
ATOM    343 1HA  GLY A  24      19.951   9.956  -8.889  1.00  0.69           H  
ATOM    344 2HA  GLY A  24      21.564   9.799  -8.197  1.00  0.69           H  
ATOM    345  N   VAL A  25      20.638   8.053  -6.252  1.00  0.68           N  
ATOM    346  CA  VAL A  25      20.353   6.777  -5.621  1.00  0.68           C  
ATOM    347  C   VAL A  25      18.871   6.603  -5.383  1.00  0.68           C  
ATOM    348  O   VAL A  25      18.321   5.534  -5.673  1.00  0.68           O  
ATOM    349  CB  VAL A  25      21.106   6.644  -4.286  1.00  0.68           C  
ATOM    350  CG1 VAL A  25      20.602   5.437  -3.506  1.00  0.68           C  
ATOM    351  CG2 VAL A  25      22.571   6.463  -4.582  1.00  0.68           C  
ATOM    352  H   VAL A  25      21.240   8.727  -5.779  1.00  0.68           H  
ATOM    353  HA  VAL A  25      20.693   5.984  -6.282  1.00  0.68           H  
ATOM    354  HB  VAL A  25      20.945   7.539  -3.677  1.00  0.68           H  
ATOM    355 1HG1 VAL A  25      21.158   5.371  -2.570  1.00  0.68           H  
ATOM    356 2HG1 VAL A  25      19.541   5.563  -3.294  1.00  0.68           H  
ATOM    357 3HG1 VAL A  25      20.753   4.530  -4.088  1.00  0.68           H  
ATOM    358 1HG2 VAL A  25      23.100   6.350  -3.664  1.00  0.68           H  
ATOM    359 2HG2 VAL A  25      22.710   5.568  -5.185  1.00  0.68           H  
ATOM    360 3HG2 VAL A  25      22.944   7.331  -5.126  1.00  0.68           H  
ATOM    361  N   MET A  26      18.197   7.644  -4.904  1.00  0.68           N  
ATOM    362  CA  MET A  26      16.779   7.503  -4.675  1.00  0.68           C  
ATOM    363  C   MET A  26      16.041   7.130  -5.947  1.00  0.68           C  
ATOM    364  O   MET A  26      15.177   6.252  -5.919  1.00  0.68           O  
ATOM    365  CB  MET A  26      16.169   8.775  -4.111  1.00  0.68           C  
ATOM    366  CG  MET A  26      16.560   9.124  -2.722  1.00  0.68           C  
ATOM    367  SD  MET A  26      15.814  10.645  -2.207  1.00  0.68           S  
ATOM    368  CE  MET A  26      16.892  11.172  -0.953  1.00  0.68           C  
ATOM    369  H   MET A  26      18.676   8.518  -4.673  1.00  0.68           H  
ATOM    370  HA  MET A  26      16.661   6.698  -3.974  1.00  0.68           H  
ATOM    371 1HB  MET A  26      16.499   9.596  -4.728  1.00  0.68           H  
ATOM    372 2HB  MET A  26      15.084   8.725  -4.169  1.00  0.68           H  
ATOM    373 1HG  MET A  26      16.260   8.338  -2.032  1.00  0.68           H  
ATOM    374 2HG  MET A  26      17.614   9.226  -2.674  1.00  0.68           H  
ATOM    375 1HE  MET A  26      16.519  12.100  -0.559  1.00  0.68           H  
ATOM    376 2HE  MET A  26      16.935  10.428  -0.175  1.00  0.68           H  
ATOM    377 3HE  MET A  26      17.889  11.321  -1.365  1.00  0.68           H  
ATOM    378  N   TYR A  27      16.394   7.769  -7.065  1.00  0.69           N  
ATOM    379  CA  TYR A  27      15.735   7.480  -8.330  1.00  0.69           C  
ATOM    380  C   TYR A  27      16.140   6.117  -8.880  1.00  0.69           C  
ATOM    381  O   TYR A  27      15.344   5.443  -9.526  1.00  0.69           O  
ATOM    382  CB  TYR A  27      16.049   8.552  -9.370  1.00  0.69           C  
ATOM    383  CG  TYR A  27      15.373   9.886  -9.147  1.00  0.69           C  
ATOM    384  CD1 TYR A  27      16.138  11.041  -9.079  1.00  0.69           C  
ATOM    385  CD2 TYR A  27      13.991   9.956  -9.018  1.00  0.69           C  
ATOM    386  CE1 TYR A  27      15.528  12.263  -8.900  1.00  0.69           C  
ATOM    387  CE2 TYR A  27      13.381  11.179  -8.834  1.00  0.69           C  
ATOM    388  CZ  TYR A  27      14.138  12.330  -8.780  1.00  0.69           C  
ATOM    389  OH  TYR A  27      13.525  13.551  -8.601  1.00  0.69           O  
ATOM    390  H   TYR A  27      17.115   8.493  -7.025  1.00  0.69           H  
ATOM    391  HA  TYR A  27      14.658   7.465  -8.158  1.00  0.69           H  
ATOM    392 1HB  TYR A  27      17.130   8.722  -9.383  1.00  0.69           H  
ATOM    393 2HB  TYR A  27      15.765   8.189 -10.356  1.00  0.69           H  
ATOM    394  HD1 TYR A  27      17.223  10.981  -9.178  1.00  0.69           H  
ATOM    395  HD2 TYR A  27      13.386   9.049  -9.067  1.00  0.69           H  
ATOM    396  HE1 TYR A  27      16.129  13.170  -8.854  1.00  0.69           H  
ATOM    397  HE2 TYR A  27      12.305  11.236  -8.738  1.00  0.69           H  
ATOM    398  HH  TYR A  27      14.193  14.235  -8.514  1.00  0.69           H  
ATOM    399  N   GLY A  28      17.382   5.699  -8.633  1.00  0.71           N  
ATOM    400  CA  GLY A  28      17.850   4.398  -9.101  1.00  0.71           C  
ATOM    401  C   GLY A  28      17.020   3.275  -8.483  1.00  0.71           C  
ATOM    402  O   GLY A  28      16.693   2.286  -9.144  1.00  0.71           O  
ATOM    403  H   GLY A  28      18.028   6.305  -8.129  1.00  0.71           H  
ATOM    404 1HA  GLY A  28      17.791   4.355 -10.186  1.00  0.71           H  
ATOM    405 2HA  GLY A  28      18.897   4.277  -8.823  1.00  0.71           H  
ATOM    406  N   VAL A  29      16.662   3.459  -7.214  1.00  0.72           N  
ATOM    407  CA  VAL A  29      15.837   2.524  -6.462  1.00  0.72           C  
ATOM    408  C   VAL A  29      14.336   2.680  -6.728  1.00  0.72           C  
ATOM    409  O   VAL A  29      13.617   1.688  -6.882  1.00  0.72           O  
ATOM    410  CB  VAL A  29      16.070   2.708  -4.963  1.00  0.72           C  
ATOM    411  CG1 VAL A  29      15.099   1.860  -4.202  1.00  0.72           C  
ATOM    412  CG2 VAL A  29      17.497   2.353  -4.570  1.00  0.72           C  
ATOM    413  H   VAL A  29      17.017   4.292  -6.737  1.00  0.72           H  
ATOM    414  HA  VAL A  29      16.135   1.513  -6.740  1.00  0.72           H  
ATOM    415  HB  VAL A  29      15.899   3.736  -4.720  1.00  0.72           H  
ATOM    416 1HG1 VAL A  29      15.265   2.016  -3.150  1.00  0.72           H  
ATOM    417 2HG1 VAL A  29      14.078   2.140  -4.456  1.00  0.72           H  
ATOM    418 3HG1 VAL A  29      15.259   0.819  -4.450  1.00  0.72           H  
ATOM    419 1HG2 VAL A  29      17.625   2.514  -3.493  1.00  0.72           H  
ATOM    420 2HG2 VAL A  29      17.692   1.310  -4.808  1.00  0.72           H  
ATOM    421 3HG2 VAL A  29      18.192   2.990  -5.117  1.00  0.72           H  
ATOM    422  N   ALA A  30      13.861   3.924  -6.745  1.00  0.73           N  
ATOM    423  CA  ALA A  30      12.452   4.231  -6.907  1.00  0.73           C  
ATOM    424  C   ALA A  30      12.235   5.369  -7.912  1.00  0.73           C  
ATOM    425  O   ALA A  30      11.895   6.477  -7.505  1.00  0.73           O  
ATOM    426  CB  ALA A  30      11.859   4.629  -5.573  1.00  0.73           C  
ATOM    427  H   ALA A  30      14.501   4.702  -6.614  1.00  0.73           H  
ATOM    428  HA  ALA A  30      11.940   3.336  -7.234  1.00  0.73           H  
ATOM    429 1HB  ALA A  30      10.793   4.831  -5.685  1.00  0.73           H  
ATOM    430 2HB  ALA A  30      11.999   3.823  -4.862  1.00  0.73           H  
ATOM    431 3HB  ALA A  30      12.364   5.524  -5.203  1.00  0.73           H  
ATOM    432  N   PRO A  31      12.355   5.127  -9.231  1.00  0.73           N  
ATOM    433  CA  PRO A  31      12.311   6.128 -10.293  1.00  0.73           C  
ATOM    434  C   PRO A  31      10.969   6.850 -10.376  1.00  0.73           C  
ATOM    435  O   PRO A  31      10.869   7.926 -10.961  1.00  0.73           O  
ATOM    436  CB  PRO A  31      12.589   5.297 -11.553  1.00  0.73           C  
ATOM    437  CG  PRO A  31      12.188   3.887 -11.192  1.00  0.73           C  
ATOM    438  CD  PRO A  31      12.533   3.743  -9.727  1.00  0.73           C  
ATOM    439  HA  PRO A  31      13.125   6.849 -10.131  1.00  0.73           H  
ATOM    440 1HB  PRO A  31      12.020   5.701 -12.401  1.00  0.73           H  
ATOM    441 2HB  PRO A  31      13.658   5.375 -11.812  1.00  0.73           H  
ATOM    442 1HG  PRO A  31      11.119   3.734 -11.395  1.00  0.73           H  
ATOM    443 2HG  PRO A  31      12.738   3.169 -11.819  1.00  0.73           H  
ATOM    444 1HD  PRO A  31      11.824   3.040  -9.297  1.00  0.73           H  
ATOM    445 2HD  PRO A  31      13.584   3.419  -9.596  1.00  0.73           H  
ATOM    446  N   ALA A  32       9.928   6.245  -9.797  1.00  0.72           N  
ATOM    447  CA  ALA A  32       8.585   6.817  -9.780  1.00  0.72           C  
ATOM    448  C   ALA A  32       8.424   7.858  -8.670  1.00  0.72           C  
ATOM    449  O   ALA A  32       7.369   8.481  -8.543  1.00  0.72           O  
ATOM    450  CB  ALA A  32       7.556   5.720  -9.583  1.00  0.72           C  
ATOM    451  H   ALA A  32      10.068   5.358  -9.341  1.00  0.72           H  
ATOM    452  HA  ALA A  32       8.415   7.311 -10.736  1.00  0.72           H  
ATOM    453 1HB  ALA A  32       6.557   6.154  -9.595  1.00  0.72           H  
ATOM    454 2HB  ALA A  32       7.646   4.987 -10.383  1.00  0.72           H  
ATOM    455 3HB  ALA A  32       7.730   5.235  -8.621  1.00  0.72           H  
ATOM    456  N   ALA A  33       9.453   8.009  -7.843  1.00  0.70           N  
ATOM    457  CA  ALA A  33       9.426   8.918  -6.714  1.00  0.70           C  
ATOM    458  C   ALA A  33       9.522  10.379  -7.111  1.00  0.70           C  
ATOM    459  O   ALA A  33      10.031  10.742  -8.173  1.00  0.70           O  
ATOM    460  CB  ALA A  33      10.564   8.614  -5.755  1.00  0.70           C  
ATOM    461  H   ALA A  33      10.304   7.469  -7.983  1.00  0.70           H  
ATOM    462  HA  ALA A  33       8.481   8.772  -6.202  1.00  0.70           H  
ATOM    463 1HB  ALA A  33      10.501   9.283  -4.896  1.00  0.70           H  
ATOM    464 2HB  ALA A  33      10.491   7.581  -5.418  1.00  0.70           H  
ATOM    465 3HB  ALA A  33      11.516   8.765  -6.262  1.00  0.70           H  
ATOM    466  N   THR A  34       9.037  11.215  -6.213  1.00  0.68           N  
ATOM    467  CA  THR A  34       9.187  12.663  -6.296  1.00  0.68           C  
ATOM    468  C   THR A  34      10.056  13.059  -5.122  1.00  0.68           C  
ATOM    469  O   THR A  34       9.805  12.595  -4.012  1.00  0.68           O  
ATOM    470  CB  THR A  34       7.833  13.401  -6.237  1.00  0.68           C  
ATOM    471  OG1 THR A  34       7.024  13.020  -7.357  1.00  0.68           O  
ATOM    472  CG2 THR A  34       8.041  14.913  -6.223  1.00  0.68           C  
ATOM    473  H   THR A  34       8.599  10.798  -5.391  1.00  0.68           H  
ATOM    474  HA  THR A  34       9.703  12.927  -7.219  1.00  0.68           H  
ATOM    475  HB  THR A  34       7.312  13.113  -5.326  1.00  0.68           H  
ATOM    476  HG1 THR A  34       7.537  13.106  -8.168  1.00  0.68           H  
ATOM    477 1HG2 THR A  34       7.074  15.412  -6.171  1.00  0.68           H  
ATOM    478 2HG2 THR A  34       8.637  15.197  -5.354  1.00  0.68           H  
ATOM    479 3HG2 THR A  34       8.558  15.218  -7.131  1.00  0.68           H  
ATOM    480  N   ILE A  35      11.088  13.869  -5.347  1.00  0.67           N  
ATOM    481  CA  ILE A  35      11.953  14.226  -4.228  1.00  0.67           C  
ATOM    482  C   ILE A  35      11.834  15.712  -3.892  1.00  0.67           C  
ATOM    483  O   ILE A  35      12.013  16.571  -4.759  1.00  0.67           O  
ATOM    484  CB  ILE A  35      13.421  13.865  -4.514  1.00  0.67           C  
ATOM    485  CG1 ILE A  35      13.533  12.371  -4.821  1.00  0.67           C  
ATOM    486  CG2 ILE A  35      14.272  14.185  -3.255  1.00  0.67           C  
ATOM    487  CD1 ILE A  35      14.879  11.986  -5.327  1.00  0.67           C  
ATOM    488  H   ILE A  35      11.269  14.227  -6.274  1.00  0.67           H  
ATOM    489  HA  ILE A  35      11.649  13.655  -3.364  1.00  0.67           H  
ATOM    490  HB  ILE A  35      13.790  14.424  -5.373  1.00  0.67           H  
ATOM    491 1HG1 ILE A  35      13.310  11.795  -3.926  1.00  0.67           H  
ATOM    492 2HG1 ILE A  35      12.807  12.114  -5.590  1.00  0.67           H  
ATOM    493 1HG2 ILE A  35      15.307  13.918  -3.432  1.00  0.67           H  
ATOM    494 2HG2 ILE A  35      14.207  15.248  -3.025  1.00  0.67           H  
ATOM    495 3HG2 ILE A  35      13.890  13.606  -2.405  1.00  0.67           H  
ATOM    496 1HD1 ILE A  35      14.889  10.929  -5.556  1.00  0.67           H  
ATOM    497 2HD1 ILE A  35      15.100  12.542  -6.210  1.00  0.67           H  
ATOM    498 3HD1 ILE A  35      15.623  12.213  -4.586  1.00  0.67           H  
ATOM    499  N   VAL A  36      11.523  15.999  -2.632  1.00  0.66           N  
ATOM    500  CA  VAL A  36      11.363  17.364  -2.154  1.00  0.66           C  
ATOM    501  C   VAL A  36      12.454  17.776  -1.192  1.00  0.66           C  
ATOM    502  O   VAL A  36      12.641  17.182  -0.135  1.00  0.66           O  
ATOM    503  CB  VAL A  36      10.004  17.537  -1.472  1.00  0.66           C  
ATOM    504  CG1 VAL A  36       9.872  18.944  -0.915  1.00  0.66           C  
ATOM    505  CG2 VAL A  36       8.939  17.270  -2.481  1.00  0.66           C  
ATOM    506  H   VAL A  36      11.383  15.223  -1.989  1.00  0.66           H  
ATOM    507  HA  VAL A  36      11.397  18.032  -3.015  1.00  0.66           H  
ATOM    508  HB  VAL A  36       9.915  16.833  -0.646  1.00  0.66           H  
ATOM    509 1HG1 VAL A  36       8.901  19.059  -0.439  1.00  0.66           H  
ATOM    510 2HG1 VAL A  36      10.660  19.123  -0.179  1.00  0.66           H  
ATOM    511 3HG1 VAL A  36       9.965  19.665  -1.725  1.00  0.66           H  
ATOM    512 1HG2 VAL A  36       7.963  17.384  -2.016  1.00  0.66           H  
ATOM    513 2HG2 VAL A  36       9.036  17.975  -3.305  1.00  0.66           H  
ATOM    514 3HG2 VAL A  36       9.058  16.256  -2.859  1.00  0.66           H  
ATOM    515  N   ASP A  37      13.151  18.830  -1.554  1.00  0.67           N  
ATOM    516  CA  ASP A  37      14.255  19.338  -0.762  1.00  0.67           C  
ATOM    517  C   ASP A  37      13.732  20.220   0.367  1.00  0.67           C  
ATOM    518  O   ASP A  37      13.216  21.309   0.120  1.00  0.67           O  
ATOM    519  CB  ASP A  37      15.200  20.116  -1.687  1.00  0.67           C  
ATOM    520  CG  ASP A  37      16.493  20.675  -1.065  1.00  0.67           C  
ATOM    521  OD1 ASP A  37      16.712  20.587   0.111  1.00  0.67           O  
ATOM    522  OD2 ASP A  37      17.255  21.223  -1.828  1.00  0.67           O  
ATOM    523  H   ASP A  37      12.925  19.282  -2.429  1.00  0.67           H  
ATOM    524  HA  ASP A  37      14.794  18.497  -0.322  1.00  0.67           H  
ATOM    525 1HB  ASP A  37      15.486  19.466  -2.512  1.00  0.67           H  
ATOM    526 2HB  ASP A  37      14.653  20.954  -2.119  1.00  0.67           H  
ATOM    527  N   ILE A  38      13.794  19.710   1.597  1.00  0.69           N  
ATOM    528  CA  ILE A  38      13.323  20.446   2.767  1.00  0.69           C  
ATOM    529  C   ILE A  38      14.328  21.548   3.009  1.00  0.69           C  
ATOM    530  O   ILE A  38      13.976  22.713   3.217  1.00  0.69           O  
ATOM    531  CB  ILE A  38      13.287  19.550   4.023  1.00  0.69           C  
ATOM    532  CG1 ILE A  38      12.258  18.460   3.886  1.00  0.69           C  
ATOM    533  CG2 ILE A  38      13.033  20.375   5.294  1.00  0.69           C  
ATOM    534  CD1 ILE A  38      12.404  17.403   4.964  1.00  0.69           C  
ATOM    535  H   ILE A  38      14.242  18.810   1.724  1.00  0.69           H  
ATOM    536  HA  ILE A  38      12.344  20.876   2.569  1.00  0.69           H  
ATOM    537  HB  ILE A  38      14.250  19.061   4.119  1.00  0.69           H  
ATOM    538 1HG1 ILE A  38      11.268  18.902   3.963  1.00  0.69           H  
ATOM    539 2HG1 ILE A  38      12.358  17.995   2.905  1.00  0.69           H  
ATOM    540 1HG2 ILE A  38      13.047  19.716   6.164  1.00  0.69           H  
ATOM    541 2HG2 ILE A  38      13.808  21.128   5.401  1.00  0.69           H  
ATOM    542 3HG2 ILE A  38      12.064  20.864   5.225  1.00  0.69           H  
ATOM    543 1HD1 ILE A  38      11.641  16.649   4.856  1.00  0.69           H  
ATOM    544 2HD1 ILE A  38      13.387  16.938   4.884  1.00  0.69           H  
ATOM    545 3HD1 ILE A  38      12.308  17.875   5.931  1.00  0.69           H  
ATOM    546  N   THR A  39      15.590  21.128   3.017  1.00  0.72           N  
ATOM    547  CA  THR A  39      16.732  22.011   3.164  1.00  0.72           C  
ATOM    548  C   THR A  39      18.036  21.258   2.971  1.00  0.72           C  
ATOM    549  O   THR A  39      18.177  20.115   3.408  1.00  0.72           O  
ATOM    550  CB  THR A  39      16.782  22.663   4.534  1.00  0.72           C  
ATOM    551  OG1 THR A  39      17.878  23.608   4.596  1.00  0.72           O  
ATOM    552  CG2 THR A  39      16.990  21.598   5.506  1.00  0.72           C  
ATOM    553  H   THR A  39      15.745  20.134   2.832  1.00  0.72           H  
ATOM    554  HA  THR A  39      16.672  22.783   2.396  1.00  0.72           H  
ATOM    555  HB  THR A  39      15.858  23.181   4.742  1.00  0.72           H  
ATOM    556  HG1 THR A  39      17.808  24.112   5.420  1.00  0.72           H  
ATOM    557 1HG2 THR A  39      17.038  22.003   6.499  1.00  0.72           H  
ATOM    558 2HG2 THR A  39      16.169  20.907   5.431  1.00  0.72           H  
ATOM    559 3HG2 THR A  39      17.915  21.087   5.270  1.00  0.72           H  
ATOM    560  N   HIS A  40      19.020  21.967   2.470  1.00  0.76           N  
ATOM    561  CA  HIS A  40      20.371  21.469   2.307  1.00  0.76           C  
ATOM    562  C   HIS A  40      21.320  22.391   3.055  1.00  0.76           C  
ATOM    563  O   HIS A  40      22.539  22.216   3.013  1.00  0.76           O  
ATOM    564  CB  HIS A  40      20.715  21.405   0.823  1.00  0.76           C  
ATOM    565  CG  HIS A  40      20.642  22.752   0.153  1.00  0.76           C  
ATOM    566  ND1 HIS A  40      21.677  23.671   0.183  1.00  0.76           N  
ATOM    567  CD2 HIS A  40      19.631  23.347  -0.516  1.00  0.76           C  
ATOM    568  CE1 HIS A  40      21.296  24.775  -0.443  1.00  0.76           C  
ATOM    569  NE2 HIS A  40      20.063  24.600  -0.881  1.00  0.76           N  
ATOM    570  H   HIS A  40      18.810  22.900   2.144  1.00  0.76           H  
ATOM    571  HA  HIS A  40      20.454  20.468   2.719  1.00  0.76           H  
ATOM    572 1HB  HIS A  40      21.709  20.988   0.686  1.00  0.76           H  
ATOM    573 2HB  HIS A  40      20.006  20.742   0.326  1.00  0.76           H  
ATOM    574  HD2 HIS A  40      18.651  22.916  -0.717  1.00  0.76           H  
ATOM    575  HE1 HIS A  40      21.898  25.675  -0.569  1.00  0.76           H  
ATOM    576  HE2 HIS A  40      19.517  25.277  -1.389  1.00  0.76           H  
ATOM    577  N   ASP A  41      20.737  23.409   3.706  1.00  0.80           N  
ATOM    578  CA  ASP A  41      21.483  24.476   4.371  1.00  0.80           C  
ATOM    579  C   ASP A  41      21.641  24.290   5.870  1.00  0.80           C  
ATOM    580  O   ASP A  41      22.019  25.228   6.571  1.00  0.80           O  
ATOM    581  CB  ASP A  41      20.815  25.842   4.147  1.00  0.80           C  
ATOM    582  CG  ASP A  41      20.878  26.381   2.715  1.00  0.80           C  
ATOM    583  OD1 ASP A  41      21.926  26.321   2.114  1.00  0.80           O  
ATOM    584  OD2 ASP A  41      19.873  26.859   2.242  1.00  0.80           O  
ATOM    585  H   ASP A  41      19.723  23.439   3.766  1.00  0.80           H  
ATOM    586  HA  ASP A  41      22.480  24.506   3.934  1.00  0.80           H  
ATOM    587 1HB  ASP A  41      19.768  25.771   4.435  1.00  0.80           H  
ATOM    588 2HB  ASP A  41      21.280  26.575   4.806  1.00  0.80           H  
ATOM    589  N   VAL A  42      21.345  23.108   6.374  1.00  0.83           N  
ATOM    590  CA  VAL A  42      21.509  22.874   7.800  1.00  0.83           C  
ATOM    591  C   VAL A  42      22.987  23.065   8.098  1.00  0.83           C  
ATOM    592  O   VAL A  42      23.830  22.578   7.350  1.00  0.83           O  
ATOM    593  CB  VAL A  42      21.043  21.449   8.162  1.00  0.83           C  
ATOM    594  CG1 VAL A  42      21.350  21.125   9.605  1.00  0.83           C  
ATOM    595  CG2 VAL A  42      19.592  21.340   7.899  1.00  0.83           C  
ATOM    596  H   VAL A  42      21.037  22.359   5.764  1.00  0.83           H  
ATOM    597  HA  VAL A  42      20.928  23.606   8.362  1.00  0.83           H  
ATOM    598  HB  VAL A  42      21.567  20.737   7.550  1.00  0.83           H  
ATOM    599 1HG1 VAL A  42      21.020  20.118   9.840  1.00  0.83           H  
ATOM    600 2HG1 VAL A  42      22.420  21.199   9.786  1.00  0.83           H  
ATOM    601 3HG1 VAL A  42      20.834  21.828  10.232  1.00  0.83           H  
ATOM    602 1HG2 VAL A  42      19.250  20.340   8.121  1.00  0.83           H  
ATOM    603 2HG2 VAL A  42      19.057  22.058   8.515  1.00  0.83           H  
ATOM    604 3HG2 VAL A  42      19.437  21.558   6.856  1.00  0.83           H  
ATOM    605  N   ALA A  43      23.332  23.827   9.126  1.00  0.85           N  
ATOM    606  CA  ALA A  43      24.748  24.053   9.360  1.00  0.85           C  
ATOM    607  C   ALA A  43      25.444  22.707   9.560  1.00  0.85           C  
ATOM    608  O   ALA A  43      24.862  21.823  10.193  1.00  0.85           O  
ATOM    609  CB  ALA A  43      24.961  24.944  10.572  1.00  0.85           C  
ATOM    610  H   ALA A  43      22.618  24.257   9.725  1.00  0.85           H  
ATOM    611  HA  ALA A  43      25.141  24.559   8.491  1.00  0.85           H  
ATOM    612 1HB  ALA A  43      26.024  25.117  10.722  1.00  0.85           H  
ATOM    613 2HB  ALA A  43      24.451  25.895  10.411  1.00  0.85           H  
ATOM    614 3HB  ALA A  43      24.545  24.465  11.455  1.00  0.85           H  
ATOM    615  N   PRO A  44      26.687  22.511   9.075  1.00  0.86           N  
ATOM    616  CA  PRO A  44      27.425  21.277   9.218  1.00  0.86           C  
ATOM    617  C   PRO A  44      27.451  20.839  10.646  1.00  0.86           C  
ATOM    618  O   PRO A  44      27.745  21.632  11.543  1.00  0.86           O  
ATOM    619  CB  PRO A  44      28.826  21.675   8.751  1.00  0.86           C  
ATOM    620  CG  PRO A  44      28.573  22.767   7.742  1.00  0.86           C  
ATOM    621  CD  PRO A  44      27.402  23.556   8.305  1.00  0.86           C  
ATOM    622  HA  PRO A  44      27.021  20.492   8.572  1.00  0.86           H  
ATOM    623 1HB  PRO A  44      29.428  22.006   9.610  1.00  0.86           H  
ATOM    624 2HB  PRO A  44      29.336  20.795   8.324  1.00  0.86           H  
ATOM    625 1HG  PRO A  44      29.479  23.377   7.601  1.00  0.86           H  
ATOM    626 2HG  PRO A  44      28.335  22.316   6.766  1.00  0.86           H  
ATOM    627 1HD  PRO A  44      27.733  24.381   8.953  1.00  0.86           H  
ATOM    628 2HD  PRO A  44      26.816  23.893   7.440  1.00  0.86           H  
ATOM    629  N   PHE A  45      27.163  19.557  10.836  1.00  0.87           N  
ATOM    630  CA  PHE A  45      27.154  18.873  12.125  1.00  0.87           C  
ATOM    631  C   PHE A  45      26.030  19.304  13.077  1.00  0.87           C  
ATOM    632  O   PHE A  45      25.870  18.738  14.167  1.00  0.87           O  
ATOM    633  CB  PHE A  45      28.478  19.130  12.848  1.00  0.87           C  
ATOM    634  CG  PHE A  45      29.689  18.915  11.997  1.00  0.87           C  
ATOM    635  CD1 PHE A  45      30.545  19.964  11.696  1.00  0.87           C  
ATOM    636  CD2 PHE A  45      29.956  17.698  11.482  1.00  0.87           C  
ATOM    637  CE1 PHE A  45      31.650  19.762  10.904  1.00  0.87           C  
ATOM    638  CE2 PHE A  45      31.053  17.477  10.706  1.00  0.87           C  
ATOM    639  CZ  PHE A  45      31.908  18.509  10.411  1.00  0.87           C  
ATOM    640  H   PHE A  45      26.883  19.008  10.013  1.00  0.87           H  
ATOM    641  HA  PHE A  45      27.054  17.811  11.930  1.00  0.87           H  
ATOM    642 1HB  PHE A  45      28.507  20.141  13.245  1.00  0.87           H  
ATOM    643 2HB  PHE A  45      28.548  18.472  13.700  1.00  0.87           H  
ATOM    644  HD1 PHE A  45      30.329  20.959  12.096  1.00  0.87           H  
ATOM    645  HD2 PHE A  45      29.281  16.906  11.698  1.00  0.87           H  
ATOM    646  HE1 PHE A  45      32.319  20.592  10.674  1.00  0.87           H  
ATOM    647  HE2 PHE A  45      31.246  16.481  10.317  1.00  0.87           H  
ATOM    648  HZ  PHE A  45      32.781  18.334   9.786  1.00  0.87           H  
ATOM    649  N   ASP A  46      25.225  20.287  12.693  1.00  0.86           N  
ATOM    650  CA  ASP A  46      24.257  20.794  13.635  1.00  0.86           C  
ATOM    651  C   ASP A  46      22.976  19.999  13.598  1.00  0.86           C  
ATOM    652  O   ASP A  46      21.996  20.348  12.930  1.00  0.86           O  
ATOM    653  CB  ASP A  46      24.027  22.285  13.404  1.00  0.86           C  
ATOM    654  CG  ASP A  46      23.126  22.978  14.442  1.00  0.86           C  
ATOM    655  OD1 ASP A  46      22.418  22.294  15.154  1.00  0.86           O  
ATOM    656  OD2 ASP A  46      23.162  24.183  14.527  1.00  0.86           O  
ATOM    657  H   ASP A  46      25.310  20.723  11.774  1.00  0.86           H  
ATOM    658  HA  ASP A  46      24.676  20.694  14.636  1.00  0.86           H  
ATOM    659 1HB  ASP A  46      24.993  22.794  13.372  1.00  0.86           H  
ATOM    660 2HB  ASP A  46      23.569  22.415  12.419  1.00  0.86           H  
ATOM    661  N   VAL A  47      22.981  18.952  14.407  1.00  0.86           N  
ATOM    662  CA  VAL A  47      21.862  18.040  14.497  1.00  0.86           C  
ATOM    663  C   VAL A  47      20.618  18.779  14.935  1.00  0.86           C  
ATOM    664  O   VAL A  47      19.535  18.499  14.428  1.00  0.86           O  
ATOM    665  CB  VAL A  47      22.163  16.889  15.473  1.00  0.86           C  
ATOM    666  CG1 VAL A  47      20.910  16.092  15.705  1.00  0.86           C  
ATOM    667  CG2 VAL A  47      23.244  15.991  14.868  1.00  0.86           C  
ATOM    668  H   VAL A  47      23.858  18.764  14.893  1.00  0.86           H  
ATOM    669  HA  VAL A  47      21.677  17.612  13.513  1.00  0.86           H  
ATOM    670  HB  VAL A  47      22.495  17.293  16.428  1.00  0.86           H  
ATOM    671 1HG1 VAL A  47      21.119  15.274  16.393  1.00  0.86           H  
ATOM    672 2HG1 VAL A  47      20.133  16.729  16.127  1.00  0.86           H  
ATOM    673 3HG1 VAL A  47      20.582  15.694  14.761  1.00  0.86           H  
ATOM    674 1HG2 VAL A  47      23.459  15.169  15.554  1.00  0.86           H  
ATOM    675 2HG2 VAL A  47      22.890  15.588  13.920  1.00  0.86           H  
ATOM    676 3HG2 VAL A  47      24.150  16.577  14.701  1.00  0.86           H  
ATOM    677  N   ARG A  48      20.758  19.703  15.889  1.00  0.85           N  
ATOM    678  CA  ARG A  48      19.607  20.454  16.369  1.00  0.85           C  
ATOM    679  C   ARG A  48      18.935  21.225  15.249  1.00  0.85           C  
ATOM    680  O   ARG A  48      17.719  21.123  15.096  1.00  0.85           O  
ATOM    681  CB  ARG A  48      19.992  21.416  17.486  1.00  0.85           C  
ATOM    682  CG  ARG A  48      18.815  22.155  18.115  1.00  0.85           C  
ATOM    683  CD  ARG A  48      19.262  23.045  19.207  1.00  0.85           C  
ATOM    684  NE  ARG A  48      19.897  22.273  20.272  1.00  0.85           N  
ATOM    685  CZ  ARG A  48      19.235  21.606  21.242  1.00  0.85           C  
ATOM    686  NH1 ARG A  48      17.941  21.627  21.309  1.00  0.85           N  
ATOM    687  NH2 ARG A  48      19.873  20.909  22.149  1.00  0.85           N  
ATOM    688  H   ARG A  48      21.681  19.915  16.244  1.00  0.85           H  
ATOM    689  HA  ARG A  48      18.880  19.749  16.754  1.00  0.85           H  
ATOM    690 1HB  ARG A  48      20.532  20.889  18.266  1.00  0.85           H  
ATOM    691 2HB  ARG A  48      20.669  22.173  17.080  1.00  0.85           H  
ATOM    692 1HG  ARG A  48      18.329  22.762  17.353  1.00  0.85           H  
ATOM    693 2HG  ARG A  48      18.101  21.439  18.521  1.00  0.85           H  
ATOM    694 1HD  ARG A  48      19.987  23.762  18.820  1.00  0.85           H  
ATOM    695 2HD  ARG A  48      18.406  23.576  19.627  1.00  0.85           H  
ATOM    696  HE  ARG A  48      20.906  22.215  20.270  1.00  0.85           H  
ATOM    697 1HH1 ARG A  48      17.397  22.152  20.644  1.00  0.85           H  
ATOM    698 2HH1 ARG A  48      17.498  21.092  22.072  1.00  0.85           H  
ATOM    699 1HH2 ARG A  48      20.880  20.852  22.146  1.00  0.85           H  
ATOM    700 2HH2 ARG A  48      19.303  20.409  22.850  1.00  0.85           H  
ATOM    701  N   GLU A  49      19.698  21.964  14.435  1.00  0.84           N  
ATOM    702  CA  GLU A  49      19.047  22.700  13.350  1.00  0.84           C  
ATOM    703  C   GLU A  49      18.313  21.726  12.440  1.00  0.84           C  
ATOM    704  O   GLU A  49      17.176  21.976  12.020  1.00  0.84           O  
ATOM    705  CB  GLU A  49      20.018  23.572  12.552  1.00  0.84           C  
ATOM    706  CG  GLU A  49      19.317  24.364  11.441  1.00  0.84           C  
ATOM    707  CD  GLU A  49      20.195  25.296  10.635  1.00  0.84           C  
ATOM    708  OE1 GLU A  49      21.397  25.223  10.706  1.00  0.84           O  
ATOM    709  OE2 GLU A  49      19.636  26.113   9.941  1.00  0.84           O  
ATOM    710  H   GLU A  49      20.712  22.026  14.590  1.00  0.84           H  
ATOM    711  HA  GLU A  49      18.312  23.363  13.780  1.00  0.84           H  
ATOM    712 1HB  GLU A  49      20.489  24.288  13.225  1.00  0.84           H  
ATOM    713 2HB  GLU A  49      20.812  22.961  12.137  1.00  0.84           H  
ATOM    714 1HG  GLU A  49      18.876  23.640  10.763  1.00  0.84           H  
ATOM    715 2HG  GLU A  49      18.508  24.935  11.888  1.00  0.84           H  
ATOM    716  N   GLY A  50      18.950  20.595  12.155  1.00  0.84           N  
ATOM    717  CA  GLY A  50      18.338  19.585  11.315  1.00  0.84           C  
ATOM    718  C   GLY A  50      17.001  19.157  11.916  1.00  0.84           C  
ATOM    719  O   GLY A  50      15.966  19.186  11.244  1.00  0.84           O  
ATOM    720  H   GLY A  50      19.893  20.444  12.527  1.00  0.84           H  
ATOM    721 1HA  GLY A  50      18.188  19.984  10.316  1.00  0.84           H  
ATOM    722 2HA  GLY A  50      19.009  18.735  11.236  1.00  0.84           H  
ATOM    723  N   ALA A  51      17.024  18.794  13.198  1.00  0.84           N  
ATOM    724  CA  ALA A  51      15.842  18.337  13.914  1.00  0.84           C  
ATOM    725  C   ALA A  51      14.733  19.403  13.902  1.00  0.84           C  
ATOM    726  O   ALA A  51      13.552  19.067  13.769  1.00  0.84           O  
ATOM    727  CB  ALA A  51      16.229  17.960  15.347  1.00  0.84           C  
ATOM    728  H   ALA A  51      17.912  18.818  13.692  1.00  0.84           H  
ATOM    729  HA  ALA A  51      15.465  17.449  13.417  1.00  0.84           H  
ATOM    730 1HB  ALA A  51      15.363  17.580  15.874  1.00  0.84           H  
ATOM    731 2HB  ALA A  51      16.998  17.191  15.324  1.00  0.84           H  
ATOM    732 3HB  ALA A  51      16.614  18.837  15.861  1.00  0.84           H  
ATOM    733  N   LEU A  52      15.102  20.684  14.009  1.00  0.84           N  
ATOM    734  CA  LEU A  52      14.116  21.764  14.010  1.00  0.84           C  
ATOM    735  C   LEU A  52      13.381  21.838  12.674  1.00  0.84           C  
ATOM    736  O   LEU A  52      12.173  22.071  12.637  1.00  0.84           O  
ATOM    737  CB  LEU A  52      14.802  23.087  14.329  1.00  0.84           C  
ATOM    738  CG  LEU A  52      15.331  23.225  15.745  1.00  0.84           C  
ATOM    739  CD1 LEU A  52      16.196  24.436  15.818  1.00  0.84           C  
ATOM    740  CD2 LEU A  52      14.173  23.348  16.719  1.00  0.84           C  
ATOM    741  H   LEU A  52      16.091  20.907  14.129  1.00  0.84           H  
ATOM    742  HA  LEU A  52      13.383  21.562  14.788  1.00  0.84           H  
ATOM    743 1HB  LEU A  52      15.638  23.221  13.644  1.00  0.84           H  
ATOM    744 2HB  LEU A  52      14.096  23.883  14.175  1.00  0.84           H  
ATOM    745  HG  LEU A  52      15.919  22.362  15.993  1.00  0.84           H  
ATOM    746 1HD1 LEU A  52      16.601  24.524  16.813  1.00  0.84           H  
ATOM    747 2HD1 LEU A  52      17.006  24.357  15.131  1.00  0.84           H  
ATOM    748 3HD1 LEU A  52      15.610  25.314  15.574  1.00  0.84           H  
ATOM    749 1HD2 LEU A  52      14.561  23.447  17.733  1.00  0.84           H  
ATOM    750 2HD2 LEU A  52      13.583  24.229  16.468  1.00  0.84           H  
ATOM    751 3HD2 LEU A  52      13.545  22.467  16.657  1.00  0.84           H  
ATOM    752  N   PHE A  53      14.093  21.596  11.570  1.00  0.86           N  
ATOM    753  CA  PHE A  53      13.445  21.567  10.257  1.00  0.86           C  
ATOM    754  C   PHE A  53      12.520  20.362  10.139  1.00  0.86           C  
ATOM    755  O   PHE A  53      11.422  20.448   9.582  1.00  0.86           O  
ATOM    756  CB  PHE A  53      14.470  21.470   9.137  1.00  0.86           C  
ATOM    757  CG  PHE A  53      15.081  22.710   8.622  1.00  0.86           C  
ATOM    758  CD1 PHE A  53      16.319  23.143   9.041  1.00  0.86           C  
ATOM    759  CD2 PHE A  53      14.427  23.423   7.638  1.00  0.86           C  
ATOM    760  CE1 PHE A  53      16.884  24.274   8.495  1.00  0.86           C  
ATOM    761  CE2 PHE A  53      14.984  24.548   7.094  1.00  0.86           C  
ATOM    762  CZ  PHE A  53      16.214  24.972   7.521  1.00  0.86           C  
ATOM    763  H   PHE A  53      15.103  21.437  11.651  1.00  0.86           H  
ATOM    764  HA  PHE A  53      12.855  22.471  10.137  1.00  0.86           H  
ATOM    765 1HB  PHE A  53      15.271  20.871   9.518  1.00  0.86           H  
ATOM    766 2HB  PHE A  53      14.027  20.938   8.303  1.00  0.86           H  
ATOM    767  HD1 PHE A  53      16.848  22.579   9.795  1.00  0.86           H  
ATOM    768  HD2 PHE A  53      13.454  23.072   7.287  1.00  0.86           H  
ATOM    769  HE1 PHE A  53      17.866  24.611   8.826  1.00  0.86           H  
ATOM    770  HE2 PHE A  53      14.455  25.097   6.312  1.00  0.86           H  
ATOM    771  HZ  PHE A  53      16.656  25.854   7.080  1.00  0.86           H  
ATOM    772  N   LEU A  54      12.959  19.241  10.704  1.00  0.87           N  
ATOM    773  CA  LEU A  54      12.209  17.994  10.662  1.00  0.87           C  
ATOM    774  C   LEU A  54      10.987  18.029  11.577  1.00  0.87           C  
ATOM    775  O   LEU A  54      10.010  17.313  11.351  1.00  0.87           O  
ATOM    776  CB  LEU A  54      13.122  16.847  11.060  1.00  0.87           C  
ATOM    777  CG  LEU A  54      14.234  16.609  10.112  1.00  0.87           C  
ATOM    778  CD1 LEU A  54      15.150  15.619  10.675  1.00  0.87           C  
ATOM    779  CD2 LEU A  54      13.677  16.162   8.754  1.00  0.87           C  
ATOM    780  H   LEU A  54      13.883  19.246  11.142  1.00  0.87           H  
ATOM    781  HA  LEU A  54      11.887  17.829   9.644  1.00  0.87           H  
ATOM    782 1HB  LEU A  54      13.542  17.057  12.039  1.00  0.87           H  
ATOM    783 2HB  LEU A  54      12.541  15.936  11.118  1.00  0.87           H  
ATOM    784  HG  LEU A  54      14.776  17.510  10.005  1.00  0.87           H  
ATOM    785 1HD1 LEU A  54      15.964  15.493  10.009  1.00  0.87           H  
ATOM    786 2HD1 LEU A  54      15.519  15.991  11.613  1.00  0.87           H  
ATOM    787 3HD1 LEU A  54      14.640  14.677  10.828  1.00  0.87           H  
ATOM    788 1HD2 LEU A  54      14.497  16.003   8.055  1.00  0.87           H  
ATOM    789 2HD2 LEU A  54      13.120  15.234   8.876  1.00  0.87           H  
ATOM    790 3HD2 LEU A  54      13.020  16.932   8.363  1.00  0.87           H  
ATOM    791  N   ALA A  55      11.009  18.903  12.580  1.00  0.90           N  
ATOM    792  CA  ALA A  55       9.946  18.979  13.571  1.00  0.90           C  
ATOM    793  C   ALA A  55       8.562  19.152  12.968  1.00  0.90           C  
ATOM    794  O   ALA A  55       7.608  18.548  13.438  1.00  0.90           O  
ATOM    795  CB  ALA A  55      10.192  20.159  14.491  1.00  0.90           C  
ATOM    796  H   ALA A  55      11.846  19.468  12.716  1.00  0.90           H  
ATOM    797  HA  ALA A  55       9.962  18.063  14.147  1.00  0.90           H  
ATOM    798 1HB  ALA A  55       9.418  20.192  15.255  1.00  0.90           H  
ATOM    799 2HB  ALA A  55      11.165  20.065  14.952  1.00  0.90           H  
ATOM    800 3HB  ALA A  55      10.165  21.080  13.908  1.00  0.90           H  
ATOM    801  N   ASP A  56       8.428  19.947  11.916  1.00  0.91           N  
ATOM    802  CA  ASP A  56       7.097  20.149  11.360  1.00  0.91           C  
ATOM    803  C   ASP A  56       6.853  19.334  10.107  1.00  0.91           C  
ATOM    804  O   ASP A  56       5.802  19.468   9.469  1.00  0.91           O  
ATOM    805  CB  ASP A  56       6.859  21.621  11.079  1.00  0.91           C  
ATOM    806  CG  ASP A  56       6.856  22.423  12.335  1.00  0.91           C  
ATOM    807  OD1 ASP A  56       6.281  22.007  13.334  1.00  0.91           O  
ATOM    808  OD2 ASP A  56       7.430  23.460  12.296  1.00  0.91           O  
ATOM    809  H   ASP A  56       9.238  20.413  11.522  1.00  0.91           H  
ATOM    810  HA  ASP A  56       6.364  19.834  12.103  1.00  0.91           H  
ATOM    811 1HB  ASP A  56       7.643  21.996  10.418  1.00  0.91           H  
ATOM    812 2HB  ASP A  56       5.904  21.756  10.576  1.00  0.91           H  
ATOM    813  N   VAL A  57       7.779  18.453   9.767  1.00  0.93           N  
ATOM    814  CA  VAL A  57       7.616  17.668   8.569  1.00  0.93           C  
ATOM    815  C   VAL A  57       6.365  16.800   8.591  1.00  0.93           C  
ATOM    816  O   VAL A  57       5.577  16.889   7.650  1.00  0.93           O  
ATOM    817  CB  VAL A  57       8.893  16.894   8.249  1.00  0.93           C  
ATOM    818  CG1 VAL A  57       8.663  15.938   7.239  1.00  0.93           C  
ATOM    819  CG2 VAL A  57       9.893  17.852   7.730  1.00  0.93           C  
ATOM    820  H   VAL A  57       8.605  18.307  10.346  1.00  0.93           H  
ATOM    821  HA  VAL A  57       7.506  18.372   7.744  1.00  0.93           H  
ATOM    822  HB  VAL A  57       9.276  16.405   9.121  1.00  0.93           H  
ATOM    823 1HG1 VAL A  57       9.581  15.460   7.036  1.00  0.93           H  
ATOM    824 2HG1 VAL A  57       7.930  15.215   7.584  1.00  0.93           H  
ATOM    825 3HG1 VAL A  57       8.322  16.411   6.372  1.00  0.93           H  
ATOM    826 1HG2 VAL A  57      10.792  17.311   7.501  1.00  0.93           H  
ATOM    827 2HG2 VAL A  57       9.510  18.330   6.829  1.00  0.93           H  
ATOM    828 3HG2 VAL A  57      10.091  18.608   8.481  1.00  0.93           H  
ATOM    829  N   PRO A  58       6.039  16.066   9.676  1.00  0.93           N  
ATOM    830  CA  PRO A  58       4.833  15.267   9.787  1.00  0.93           C  
ATOM    831  C   PRO A  58       3.561  16.104   9.622  1.00  0.93           C  
ATOM    832  O   PRO A  58       2.485  15.557   9.363  1.00  0.93           O  
ATOM    833  CB  PRO A  58       4.931  14.695  11.205  1.00  0.93           C  
ATOM    834  CG  PRO A  58       6.406  14.720  11.548  1.00  0.93           C  
ATOM    835  CD  PRO A  58       6.921  15.966  10.892  1.00  0.93           C  
ATOM    836  HA  PRO A  58       4.851  14.472   9.040  1.00  0.93           H  
ATOM    837 1HB  PRO A  58       4.328  15.304  11.898  1.00  0.93           H  
ATOM    838 2HB  PRO A  58       4.511  13.677  11.224  1.00  0.93           H  
ATOM    839 1HG  PRO A  58       6.543  14.727  12.648  1.00  0.93           H  
ATOM    840 2HG  PRO A  58       6.902  13.813  11.179  1.00  0.93           H  
ATOM    841 1HD  PRO A  58       6.766  16.810  11.578  1.00  0.93           H  
ATOM    842 2HD  PRO A  58       7.955  15.804  10.662  1.00  0.93           H  
ATOM    843  N   HIS A  59       3.653  17.427   9.791  1.00  0.93           N  
ATOM    844  CA  HIS A  59       2.486  18.270   9.672  1.00  0.93           C  
ATOM    845  C   HIS A  59       2.504  19.104   8.381  1.00  0.93           C  
ATOM    846  O   HIS A  59       1.522  19.781   8.061  1.00  0.93           O  
ATOM    847  CB  HIS A  59       2.405  19.139  10.918  1.00  0.93           C  
ATOM    848  CG  HIS A  59       2.238  18.305  12.164  1.00  0.93           C  
ATOM    849  ND1 HIS A  59       1.075  17.623  12.448  1.00  0.93           N  
ATOM    850  CD2 HIS A  59       3.097  18.020  13.174  1.00  0.93           C  
ATOM    851  CE1 HIS A  59       1.219  16.960  13.587  1.00  0.93           C  
ATOM    852  NE2 HIS A  59       2.430  17.180  14.052  1.00  0.93           N  
ATOM    853  H   HIS A  59       4.536  17.896   9.967  1.00  0.93           H  
ATOM    854  HA  HIS A  59       1.592  17.652   9.644  1.00  0.93           H  
ATOM    855 1HB  HIS A  59       3.325  19.727  11.011  1.00  0.93           H  
ATOM    856 2HB  HIS A  59       1.569  19.832  10.838  1.00  0.93           H  
ATOM    857  HD2 HIS A  59       4.120  18.388  13.262  1.00  0.93           H  
ATOM    858  HE1 HIS A  59       0.464  16.334  14.060  1.00  0.93           H  
ATOM    859  HE2 HIS A  59       2.790  16.769  14.931  1.00  0.93           H  
ATOM    860  N   SER A  60       3.614  19.029   7.632  1.00  0.91           N  
ATOM    861  CA  SER A  60       3.776  19.750   6.372  1.00  0.91           C  
ATOM    862  C   SER A  60       3.543  18.814   5.184  1.00  0.91           C  
ATOM    863  O   SER A  60       3.056  19.226   4.130  1.00  0.91           O  
ATOM    864  CB  SER A  60       5.176  20.308   6.286  1.00  0.91           C  
ATOM    865  OG  SER A  60       5.424  21.218   7.325  1.00  0.91           O  
ATOM    866  H   SER A  60       4.397  18.470   7.955  1.00  0.91           H  
ATOM    867  HA  SER A  60       3.050  20.561   6.331  1.00  0.91           H  
ATOM    868 1HB  SER A  60       5.888  19.493   6.343  1.00  0.91           H  
ATOM    869 2HB  SER A  60       5.312  20.796   5.325  1.00  0.91           H  
ATOM    870  HG  SER A  60       5.440  20.686   8.151  1.00  0.91           H  
ATOM    871  N   PHE A  61       3.875  17.542   5.386  1.00  0.88           N  
ATOM    872  CA  PHE A  61       3.754  16.501   4.375  1.00  0.88           C  
ATOM    873  C   PHE A  61       2.579  15.566   4.689  1.00  0.88           C  
ATOM    874  O   PHE A  61       2.178  15.432   5.851  1.00  0.88           O  
ATOM    875  CB  PHE A  61       5.064  15.712   4.289  1.00  0.88           C  
ATOM    876  CG  PHE A  61       6.188  16.461   3.632  1.00  0.88           C  
ATOM    877  CD1 PHE A  61       6.957  17.348   4.341  1.00  0.88           C  
ATOM    878  CD2 PHE A  61       6.488  16.244   2.298  1.00  0.88           C  
ATOM    879  CE1 PHE A  61       8.010  18.021   3.750  1.00  0.88           C  
ATOM    880  CE2 PHE A  61       7.530  16.912   1.688  1.00  0.88           C  
ATOM    881  CZ  PHE A  61       8.298  17.805   2.421  1.00  0.88           C  
ATOM    882  H   PHE A  61       4.293  17.298   6.281  1.00  0.88           H  
ATOM    883  HA  PHE A  61       3.593  17.001   3.424  1.00  0.88           H  
ATOM    884 1HB  PHE A  61       5.383  15.468   5.301  1.00  0.88           H  
ATOM    885 2HB  PHE A  61       4.918  14.774   3.769  1.00  0.88           H  
ATOM    886  HD1 PHE A  61       6.720  17.516   5.388  1.00  0.88           H  
ATOM    887  HD2 PHE A  61       5.889  15.535   1.735  1.00  0.88           H  
ATOM    888  HE1 PHE A  61       8.610  18.720   4.335  1.00  0.88           H  
ATOM    889  HE2 PHE A  61       7.755  16.731   0.636  1.00  0.88           H  
ATOM    890  HZ  PHE A  61       9.127  18.332   1.951  1.00  0.88           H  
ATOM    891  N   PRO A  62       1.965  14.951   3.672  1.00  0.83           N  
ATOM    892  CA  PRO A  62       0.885  13.989   3.782  1.00  0.83           C  
ATOM    893  C   PRO A  62       1.330  12.652   4.350  1.00  0.83           C  
ATOM    894  O   PRO A  62       2.525  12.376   4.483  1.00  0.83           O  
ATOM    895  CB  PRO A  62       0.392  13.867   2.329  1.00  0.83           C  
ATOM    896  CG  PRO A  62       1.567  14.233   1.470  1.00  0.83           C  
ATOM    897  CD  PRO A  62       2.316  15.294   2.261  1.00  0.83           C  
ATOM    898  HA  PRO A  62       0.094  14.421   4.411  1.00  0.83           H  
ATOM    899 1HB  PRO A  62       0.054  12.830   2.148  1.00  0.83           H  
ATOM    900 2HB  PRO A  62      -0.476  14.520   2.170  1.00  0.83           H  
ATOM    901 1HG  PRO A  62       2.151  13.345   1.243  1.00  0.83           H  
ATOM    902 2HG  PRO A  62       1.208  14.616   0.503  1.00  0.83           H  
ATOM    903 1HD  PRO A  62       3.382  15.199   2.057  1.00  0.83           H  
ATOM    904 2HD  PRO A  62       1.931  16.294   2.002  1.00  0.83           H  
ATOM    905  N   ALA A  63       0.353  11.855   4.761  1.00  0.78           N  
ATOM    906  CA  ALA A  63       0.603  10.492   5.203  1.00  0.78           C  
ATOM    907  C   ALA A  63       1.100   9.737   3.998  1.00  0.78           C  
ATOM    908  O   ALA A  63       0.856  10.180   2.876  1.00  0.78           O  
ATOM    909  CB  ALA A  63      -0.644   9.847   5.768  1.00  0.78           C  
ATOM    910  H   ALA A  63      -0.605  12.169   4.691  1.00  0.78           H  
ATOM    911  HA  ALA A  63       1.387  10.499   5.963  1.00  0.78           H  
ATOM    912 1HB  ALA A  63      -0.416   8.824   6.072  1.00  0.78           H  
ATOM    913 2HB  ALA A  63      -0.992  10.410   6.633  1.00  0.78           H  
ATOM    914 3HB  ALA A  63      -1.420   9.830   5.009  1.00  0.78           H  
ATOM    915  N   HIS A  64       1.796   8.624   4.208  1.00  0.73           N  
ATOM    916  CA  HIS A  64       2.341   7.818   3.124  1.00  0.73           C  
ATOM    917  C   HIS A  64       3.441   8.529   2.366  1.00  0.73           C  
ATOM    918  O   HIS A  64       3.543   8.448   1.141  1.00  0.73           O  
ATOM    919  CB  HIS A  64       1.246   7.359   2.168  1.00  0.73           C  
ATOM    920  CG  HIS A  64       0.203   6.542   2.871  1.00  0.73           C  
ATOM    921  ND1 HIS A  64       0.458   5.271   3.361  1.00  0.73           N  
ATOM    922  CD2 HIS A  64      -1.086   6.814   3.179  1.00  0.73           C  
ATOM    923  CE1 HIS A  64      -0.631   4.801   3.939  1.00  0.73           C  
ATOM    924  NE2 HIS A  64      -1.586   5.716   3.842  1.00  0.73           N  
ATOM    925  H   HIS A  64       1.980   8.288   5.149  1.00  0.73           H  
ATOM    926  HA  HIS A  64       2.783   6.924   3.558  1.00  0.73           H  
ATOM    927 1HB  HIS A  64       0.765   8.187   1.677  1.00  0.73           H  
ATOM    928 2HB  HIS A  64       1.675   6.762   1.383  1.00  0.73           H  
ATOM    929  HD1 HIS A  64       1.357   4.775   3.300  1.00  0.73           H  
ATOM    930  HD2 HIS A  64      -1.720   7.684   3.001  1.00  0.73           H  
ATOM    931  HE1 HIS A  64      -0.632   3.809   4.391  1.00  0.73           H  
ATOM    932  N   THR A  65       4.287   9.187   3.141  1.00  0.68           N  
ATOM    933  CA  THR A  65       5.491   9.866   2.695  1.00  0.68           C  
ATOM    934  C   THR A  65       6.695   9.316   3.421  1.00  0.68           C  
ATOM    935  O   THR A  65       6.554   8.736   4.507  1.00  0.68           O  
ATOM    936  CB  THR A  65       5.395  11.383   2.940  1.00  0.68           C  
ATOM    937  OG1 THR A  65       5.127  11.647   4.331  1.00  0.68           O  
ATOM    938  CG2 THR A  65       4.329  11.951   2.125  1.00  0.68           C  
ATOM    939  H   THR A  65       4.065   9.208   4.124  1.00  0.68           H  
ATOM    940  HA  THR A  65       5.630   9.690   1.625  1.00  0.68           H  
ATOM    941  HB  THR A  65       6.347  11.848   2.670  1.00  0.68           H  
ATOM    942  HG1 THR A  65       4.143  11.751   4.451  1.00  0.68           H  
ATOM    943 1HG2 THR A  65       4.281  13.008   2.303  1.00  0.68           H  
ATOM    944 2HG2 THR A  65       4.532  11.761   1.101  1.00  0.68           H  
ATOM    945 3HG2 THR A  65       3.382  11.492   2.384  1.00  0.68           H  
ATOM    946  N   VAL A  66       7.869   9.511   2.834  1.00  0.65           N  
ATOM    947  CA  VAL A  66       9.098   9.091   3.481  1.00  0.65           C  
ATOM    948  C   VAL A  66      10.013  10.290   3.614  1.00  0.65           C  
ATOM    949  O   VAL A  66      10.222  11.010   2.644  1.00  0.65           O  
ATOM    950  CB  VAL A  66       9.813   8.008   2.670  1.00  0.65           C  
ATOM    951  CG1 VAL A  66      11.060   7.596   3.393  1.00  0.65           C  
ATOM    952  CG2 VAL A  66       8.911   6.823   2.436  1.00  0.65           C  
ATOM    953  H   VAL A  66       7.898   9.967   1.918  1.00  0.65           H  
ATOM    954  HA  VAL A  66       8.870   8.706   4.469  1.00  0.65           H  
ATOM    955  HB  VAL A  66      10.112   8.418   1.705  1.00  0.65           H  
ATOM    956 1HG1 VAL A  66      11.543   6.847   2.805  1.00  0.65           H  
ATOM    957 2HG1 VAL A  66      11.723   8.450   3.527  1.00  0.65           H  
ATOM    958 3HG1 VAL A  66      10.800   7.182   4.369  1.00  0.65           H  
ATOM    959 1HG2 VAL A  66       9.446   6.074   1.856  1.00  0.65           H  
ATOM    960 2HG2 VAL A  66       8.609   6.405   3.378  1.00  0.65           H  
ATOM    961 3HG2 VAL A  66       8.039   7.149   1.886  1.00  0.65           H  
ATOM    962  N   ILE A  67      10.520  10.532   4.799  1.00  0.63           N  
ATOM    963  CA  ILE A  67      11.383  11.673   4.999  1.00  0.63           C  
ATOM    964  C   ILE A  67      12.804  11.209   5.254  1.00  0.63           C  
ATOM    965  O   ILE A  67      13.026  10.412   6.163  1.00  0.63           O  
ATOM    966  CB  ILE A  67      10.906  12.438   6.224  1.00  0.63           C  
ATOM    967  CG1 ILE A  67       9.358  12.686   6.102  1.00  0.63           C  
ATOM    968  CG2 ILE A  67      11.720  13.719   6.397  1.00  0.63           C  
ATOM    969  CD1 ILE A  67       8.866  13.486   4.898  1.00  0.63           C  
ATOM    970  H   ILE A  67      10.287   9.917   5.574  1.00  0.63           H  
ATOM    971  HA  ILE A  67      11.373  12.308   4.115  1.00  0.63           H  
ATOM    972  HB  ILE A  67      11.061  11.824   7.088  1.00  0.63           H  
ATOM    973 1HG1 ILE A  67       8.881  11.706   6.062  1.00  0.63           H  
ATOM    974 2HG1 ILE A  67       9.030  13.170   7.005  1.00  0.63           H  
ATOM    975 1HG2 ILE A  67      11.400  14.237   7.292  1.00  0.63           H  
ATOM    976 2HG2 ILE A  67      12.778  13.472   6.493  1.00  0.63           H  
ATOM    977 3HG2 ILE A  67      11.583  14.356   5.537  1.00  0.63           H  
ATOM    978 1HD1 ILE A  67       7.790  13.570   4.914  1.00  0.63           H  
ATOM    979 2HD1 ILE A  67       9.289  14.472   4.925  1.00  0.63           H  
ATOM    980 3HD1 ILE A  67       9.156  12.988   3.984  1.00  0.63           H  
ATOM    981  N   CYS A  68      13.765  11.700   4.499  1.00  0.64           N  
ATOM    982  CA  CYS A  68      15.147  11.325   4.741  1.00  0.64           C  
ATOM    983  C   CYS A  68      15.806  12.424   5.532  1.00  0.64           C  
ATOM    984  O   CYS A  68      15.542  13.608   5.289  1.00  0.64           O  
ATOM    985  CB  CYS A  68      15.941  11.267   3.464  1.00  0.64           C  
ATOM    986  SG  CYS A  68      15.440  10.188   2.277  1.00  0.64           S  
ATOM    987  H   CYS A  68      13.541  12.335   3.736  1.00  0.64           H  
ATOM    988  HA  CYS A  68      15.198  10.384   5.288  1.00  0.64           H  
ATOM    989 1HB  CYS A  68      15.887  12.250   3.029  1.00  0.64           H  
ATOM    990 2HB  CYS A  68      16.978  11.078   3.684  1.00  0.64           H  
ATOM    991  HG  CYS A  68      15.629   9.090   2.999  1.00  0.64           H  
ATOM    992  N   ALA A  69      16.743  12.072   6.385  1.00  0.69           N  
ATOM    993  CA  ALA A  69      17.505  13.111   7.032  1.00  0.69           C  
ATOM    994  C   ALA A  69      18.909  12.658   7.367  1.00  0.69           C  
ATOM    995  O   ALA A  69      19.116  11.580   7.929  1.00  0.69           O  
ATOM    996  CB  ALA A  69      16.792  13.545   8.285  1.00  0.69           C  
ATOM    997  H   ALA A  69      16.883  11.090   6.618  1.00  0.69           H  
ATOM    998  HA  ALA A  69      17.576  13.952   6.353  1.00  0.69           H  
ATOM    999 1HB  ALA A  69      17.347  14.337   8.730  1.00  0.69           H  
ATOM   1000 2HB  ALA A  69      15.794  13.896   8.030  1.00  0.69           H  
ATOM   1001 3HB  ALA A  69      16.719  12.709   8.977  1.00  0.69           H  
ATOM   1002  N   TYR A  70      19.877  13.519   7.077  1.00  0.78           N  
ATOM   1003  CA  TYR A  70      21.243  13.200   7.444  1.00  0.78           C  
ATOM   1004  C   TYR A  70      22.114  14.425   7.689  1.00  0.78           C  
ATOM   1005  O   TYR A  70      22.275  15.300   6.829  1.00  0.78           O  
ATOM   1006  CB  TYR A  70      21.868  12.302   6.382  1.00  0.78           C  
ATOM   1007  CG  TYR A  70      23.258  11.836   6.701  1.00  0.78           C  
ATOM   1008  CD1 TYR A  70      23.444  10.790   7.587  1.00  0.78           C  
ATOM   1009  CD2 TYR A  70      24.343  12.423   6.088  1.00  0.78           C  
ATOM   1010  CE1 TYR A  70      24.710  10.347   7.878  1.00  0.78           C  
ATOM   1011  CE2 TYR A  70      25.604  11.973   6.364  1.00  0.78           C  
ATOM   1012  CZ  TYR A  70      25.796  10.948   7.265  1.00  0.78           C  
ATOM   1013  OH  TYR A  70      27.064  10.516   7.559  1.00  0.78           O  
ATOM   1014  H   TYR A  70      19.645  14.375   6.571  1.00  0.78           H  
ATOM   1015  HA  TYR A  70      21.216  12.642   8.380  1.00  0.78           H  
ATOM   1016 1HB  TYR A  70      21.242  11.423   6.234  1.00  0.78           H  
ATOM   1017 2HB  TYR A  70      21.899  12.835   5.432  1.00  0.78           H  
ATOM   1018  HD1 TYR A  70      22.592  10.325   8.057  1.00  0.78           H  
ATOM   1019  HD2 TYR A  70      24.198  13.239   5.381  1.00  0.78           H  
ATOM   1020  HE1 TYR A  70      24.856   9.529   8.583  1.00  0.78           H  
ATOM   1021  HE2 TYR A  70      26.457  12.434   5.874  1.00  0.78           H  
ATOM   1022  HH  TYR A  70      27.696  10.965   6.988  1.00  0.78           H  
ATOM   1023  N   VAL A  71      22.717  14.401   8.862  1.00  0.92           N  
ATOM   1024  CA  VAL A  71      23.648  15.382   9.389  1.00  0.92           C  
ATOM   1025  C   VAL A  71      24.907  14.550   9.679  1.00  0.92           C  
ATOM   1026  O   VAL A  71      24.761  13.406  10.117  1.00  0.92           O  
ATOM   1027  CB  VAL A  71      23.004  16.137  10.589  1.00  0.92           C  
ATOM   1028  CG1 VAL A  71      23.940  17.118  11.204  1.00  0.92           C  
ATOM   1029  CG2 VAL A  71      21.774  16.932  10.079  1.00  0.92           C  
ATOM   1030  H   VAL A  71      22.503  13.618   9.459  1.00  0.92           H  
ATOM   1031  HA  VAL A  71      23.872  16.101   8.621  1.00  0.92           H  
ATOM   1032  HB  VAL A  71      22.708  15.419  11.353  1.00  0.92           H  
ATOM   1033 1HG1 VAL A  71      23.452  17.622  12.009  1.00  0.92           H  
ATOM   1034 2HG1 VAL A  71      24.780  16.620  11.568  1.00  0.92           H  
ATOM   1035 3HG1 VAL A  71      24.241  17.849  10.467  1.00  0.92           H  
ATOM   1036 1HG2 VAL A  71      21.320  17.466  10.912  1.00  0.92           H  
ATOM   1037 2HG2 VAL A  71      22.102  17.652   9.324  1.00  0.92           H  
ATOM   1038 3HG2 VAL A  71      21.045  16.263   9.640  1.00  0.92           H  
ATOM   1039  N   TYR A  72      26.126  15.052   9.379  1.00  1.12           N  
ATOM   1040  CA  TYR A  72      27.297  14.142   9.474  1.00  1.12           C  
ATOM   1041  C   TYR A  72      28.454  14.305  10.491  1.00  1.12           C  
ATOM   1042  O   TYR A  72      29.609  14.253  10.078  1.00  1.12           O  
ATOM   1043  CB  TYR A  72      27.990  14.096   8.105  1.00  1.12           C  
ATOM   1044  CG  TYR A  72      28.536  15.408   7.571  1.00  1.12           C  
ATOM   1045  CD1 TYR A  72      29.803  15.846   7.915  1.00  1.12           C  
ATOM   1046  CD2 TYR A  72      27.773  16.160   6.715  1.00  1.12           C  
ATOM   1047  CE1 TYR A  72      30.285  17.052   7.404  1.00  1.12           C  
ATOM   1048  CE2 TYR A  72      28.249  17.363   6.211  1.00  1.12           C  
ATOM   1049  CZ  TYR A  72      29.490  17.807   6.553  1.00  1.12           C  
ATOM   1050  OH  TYR A  72      29.952  18.999   6.046  1.00  1.12           O  
ATOM   1051  H   TYR A  72      26.206  16.024   9.048  1.00  1.12           H  
ATOM   1052  HA  TYR A  72      26.893  13.148   9.653  1.00  1.12           H  
ATOM   1053 1HB  TYR A  72      28.807  13.372   8.136  1.00  1.12           H  
ATOM   1054 2HB  TYR A  72      27.293  13.757   7.395  1.00  1.12           H  
ATOM   1055  HD1 TYR A  72      30.419  15.249   8.584  1.00  1.12           H  
ATOM   1056  HD2 TYR A  72      26.779  15.811   6.438  1.00  1.12           H  
ATOM   1057  HE1 TYR A  72      31.281  17.400   7.674  1.00  1.12           H  
ATOM   1058  HE2 TYR A  72      27.623  17.949   5.545  1.00  1.12           H  
ATOM   1059  HH  TYR A  72      29.232  19.449   5.589  1.00  1.12           H  
ATOM   1060  N   PRO A  73      28.216  14.478  11.807  1.00  1.37           N  
ATOM   1061  CA  PRO A  73      29.216  14.454  12.864  1.00  1.37           C  
ATOM   1062  C   PRO A  73      29.613  13.036  13.225  1.00  1.37           C  
ATOM   1063  O   PRO A  73      30.564  12.822  13.973  1.00  1.37           O  
ATOM   1064  CB  PRO A  73      28.496  15.152  14.013  1.00  1.37           C  
ATOM   1065  CG  PRO A  73      27.061  14.801  13.804  1.00  1.37           C  
ATOM   1066  CD  PRO A  73      26.884  14.737  12.297  1.00  1.37           C  
ATOM   1067  HA  PRO A  73      30.107  15.019  12.546  1.00  1.37           H  
ATOM   1068 1HB  PRO A  73      28.881  14.772  14.970  1.00  1.37           H  
ATOM   1069 2HB  PRO A  73      28.691  16.220  13.996  1.00  1.37           H  
ATOM   1070 1HG  PRO A  73      26.822  13.861  14.318  1.00  1.37           H  
ATOM   1071 2HG  PRO A  73      26.425  15.579  14.258  1.00  1.37           H  
ATOM   1072 1HD  PRO A  73      26.209  13.915  12.054  1.00  1.37           H  
ATOM   1073 2HD  PRO A  73      26.568  15.666  11.933  1.00  1.37           H  
ATOM   1074  N   GLU A  74      28.849  12.070  12.710  1.00  1.65           N  
ATOM   1075  CA  GLU A  74      29.025  10.688  13.085  1.00  1.65           C  
ATOM   1076  C   GLU A  74      29.941   9.965  12.099  1.00  1.65           C  
ATOM   1077  O   GLU A  74      31.033   9.550  12.469  1.00  1.65           O  
ATOM   1078  CB  GLU A  74      27.648  10.019  13.113  1.00  1.65           C  
ATOM   1079  CG  GLU A  74      26.673  10.593  14.156  1.00  1.65           C  
ATOM   1080  CD  GLU A  74      27.144  10.507  15.577  1.00  1.65           C  
ATOM   1081  OE1 GLU A  74      27.823   9.564  15.896  1.00  1.65           O  
ATOM   1082  OE2 GLU A  74      26.844  11.402  16.339  1.00  1.65           O  
ATOM   1083  H   GLU A  74      28.105  12.306  12.079  1.00  1.65           H  
ATOM   1084  HA  GLU A  74      29.476  10.646  14.075  1.00  1.65           H  
ATOM   1085 1HB  GLU A  74      27.170  10.134  12.140  1.00  1.65           H  
ATOM   1086 2HB  GLU A  74      27.758   8.952  13.295  1.00  1.65           H  
ATOM   1087 1HG  GLU A  74      26.484  11.630  13.910  1.00  1.65           H  
ATOM   1088 2HG  GLU A  74      25.725  10.059  14.070  1.00  1.65           H  
ATOM   1089  N   THR A  75      29.472   9.760  10.861  1.00  1.87           N  
ATOM   1090  CA  THR A  75      30.216   9.202   9.698  1.00  1.87           C  
ATOM   1091  C   THR A  75      31.522   8.386   9.933  1.00  1.87           C  
ATOM   1092  O   THR A  75      32.400   8.382   9.070  1.00  1.87           O  
ATOM   1093  CB  THR A  75      30.504  10.324   8.689  1.00  1.87           C  
ATOM   1094  OG1 THR A  75      31.109   9.766   7.503  1.00  1.87           O  
ATOM   1095  CG2 THR A  75      31.411  11.388   9.300  1.00  1.87           C  
ATOM   1096  H   THR A  75      28.534  10.082  10.677  1.00  1.87           H  
ATOM   1097  HA  THR A  75      29.528   8.522   9.195  1.00  1.87           H  
ATOM   1098  HB  THR A  75      29.566  10.794   8.409  1.00  1.87           H  
ATOM   1099  HG1 THR A  75      30.528   9.059   7.136  1.00  1.87           H  
ATOM   1100 1HG2 THR A  75      31.589  12.176   8.569  1.00  1.87           H  
ATOM   1101 2HG2 THR A  75      30.939  11.822  10.180  1.00  1.87           H  
ATOM   1102 3HG2 THR A  75      32.359  10.935   9.588  1.00  1.87           H  
ATOM   1103  N   GLY A  76      31.649   7.682  11.057  1.00  1.97           N  
ATOM   1104  CA  GLY A  76      32.814   6.865  11.354  1.00  1.97           C  
ATOM   1105  C   GLY A  76      32.616   6.228  12.714  1.00  1.97           C  
ATOM   1106  O   GLY A  76      33.294   5.266  13.076  1.00  1.97           O  
ATOM   1107  H   GLY A  76      30.933   7.766  11.767  1.00  1.97           H  
ATOM   1108 1HA  GLY A  76      32.942   6.097  10.593  1.00  1.97           H  
ATOM   1109 2HA  GLY A  76      33.708   7.487  11.357  1.00  1.97           H  
ATOM   1110  N   THR A  77      31.589   6.714  13.417  1.00  1.89           N  
ATOM   1111  CA  THR A  77      31.216   6.177  14.742  1.00  1.89           C  
ATOM   1112  C   THR A  77      30.362   4.931  14.616  1.00  1.89           C  
ATOM   1113  O   THR A  77      30.068   4.259  15.600  1.00  1.89           O  
ATOM   1114  CB  THR A  77      30.362   7.161  15.554  1.00  1.89           C  
ATOM   1115  OG1 THR A  77      29.090   7.387  14.857  1.00  1.89           O  
ATOM   1116  CG2 THR A  77      31.105   8.481  15.750  1.00  1.89           C  
ATOM   1117  H   THR A  77      31.138   7.549  13.037  1.00  1.89           H  
ATOM   1118  HA  THR A  77      32.124   5.927  15.291  1.00  1.89           H  
ATOM   1119  HB  THR A  77      30.149   6.734  16.533  1.00  1.89           H  
ATOM   1120  HG1 THR A  77      28.700   8.247  15.163  1.00  1.89           H  
ATOM   1121 1HG2 THR A  77      30.479   9.166  16.331  1.00  1.89           H  
ATOM   1122 2HG2 THR A  77      32.038   8.297  16.282  1.00  1.89           H  
ATOM   1123 3HG2 THR A  77      31.324   8.925  14.796  1.00  1.89           H  
ATOM   1124  N   ALA A  78      29.906   4.685  13.399  1.00  1.67           N  
ATOM   1125  CA  ALA A  78      28.985   3.618  13.035  1.00  1.67           C  
ATOM   1126  C   ALA A  78      27.626   3.747  13.725  1.00  1.67           C  
ATOM   1127  O   ALA A  78      26.886   2.766  13.805  1.00  1.67           O  
ATOM   1128  CB  ALA A  78      29.586   2.255  13.357  1.00  1.67           C  
ATOM   1129  H   ALA A  78      30.229   5.295  12.669  1.00  1.67           H  
ATOM   1130  HA  ALA A  78      28.820   3.678  11.960  1.00  1.67           H  
ATOM   1131 1HB  ALA A  78      28.896   1.477  13.033  1.00  1.67           H  
ATOM   1132 2HB  ALA A  78      30.533   2.145  12.829  1.00  1.67           H  
ATOM   1133 3HB  ALA A  78      29.755   2.154  14.423  1.00  1.67           H  
ATOM   1134  N   THR A  79      27.243   4.959  14.152  1.00  1.39           N  
ATOM   1135  CA  THR A  79      25.901   5.126  14.700  1.00  1.39           C  
ATOM   1136  C   THR A  79      24.889   4.663  13.671  1.00  1.39           C  
ATOM   1137  O   THR A  79      24.950   5.043  12.502  1.00  1.39           O  
ATOM   1138  CB  THR A  79      25.626   6.590  15.110  1.00  1.39           C  
ATOM   1139  OG1 THR A  79      26.568   6.964  16.124  1.00  1.39           O  
ATOM   1140  CG2 THR A  79      24.183   6.794  15.618  1.00  1.39           C  
ATOM   1141  H   THR A  79      27.888   5.752  14.147  1.00  1.39           H  
ATOM   1142  HA  THR A  79      25.801   4.496  15.583  1.00  1.39           H  
ATOM   1143  HB  THR A  79      25.779   7.235  14.246  1.00  1.39           H  
ATOM   1144  HG1 THR A  79      27.442   7.120  15.714  1.00  1.39           H  
ATOM   1145 1HG2 THR A  79      24.041   7.842  15.889  1.00  1.39           H  
ATOM   1146 2HG2 THR A  79      23.477   6.529  14.835  1.00  1.39           H  
ATOM   1147 3HG2 THR A  79      24.003   6.170  16.491  1.00  1.39           H  
ATOM   1148  N   HIS A  80      23.961   3.831  14.113  1.00  1.13           N  
ATOM   1149  CA  HIS A  80      22.955   3.270  13.233  1.00  1.13           C  
ATOM   1150  C   HIS A  80      21.945   4.285  12.740  1.00  1.13           C  
ATOM   1151  O   HIS A  80      21.590   5.224  13.456  1.00  1.13           O  
ATOM   1152  CB  HIS A  80      22.202   2.141  13.942  1.00  1.13           C  
ATOM   1153  CG  HIS A  80      23.009   0.887  14.141  1.00  1.13           C  
ATOM   1154  ND1 HIS A  80      22.518  -0.215  14.812  1.00  1.13           N  
ATOM   1155  CD2 HIS A  80      24.264   0.557  13.746  1.00  1.13           C  
ATOM   1156  CE1 HIS A  80      23.430  -1.168  14.820  1.00  1.13           C  
ATOM   1157  NE2 HIS A  80      24.500  -0.730  14.180  1.00  1.13           N  
ATOM   1158  H   HIS A  80      23.975   3.562  15.085  1.00  1.13           H  
ATOM   1159  HA  HIS A  80      23.447   2.848  12.358  1.00  1.13           H  
ATOM   1160 1HB  HIS A  80      21.862   2.486  14.918  1.00  1.13           H  
ATOM   1161 2HB  HIS A  80      21.308   1.881  13.364  1.00  1.13           H  
ATOM   1162  HD1 HIS A  80      21.598  -0.317  15.251  1.00  1.13           H  
ATOM   1163  HD2 HIS A  80      25.031   1.096  13.189  1.00  1.13           H  
ATOM   1164  HE1 HIS A  80      23.217  -2.122  15.304  1.00  1.13           H  
ATOM   1165  N   THR A  81      21.478   4.038  11.520  1.00  0.93           N  
ATOM   1166  CA  THR A  81      20.389   4.758  10.873  1.00  0.93           C  
ATOM   1167  C   THR A  81      19.112   4.027  11.200  1.00  0.93           C  
ATOM   1168  O   THR A  81      19.094   2.801  11.153  1.00  0.93           O  
ATOM   1169  CB  THR A  81      20.586   4.822   9.360  1.00  0.93           C  
ATOM   1170  OG1 THR A  81      21.785   5.549   9.050  1.00  0.93           O  
ATOM   1171  CG2 THR A  81      19.394   5.466   8.684  1.00  0.93           C  
ATOM   1172  H   THR A  81      21.889   3.265  11.014  1.00  0.93           H  
ATOM   1173  HA  THR A  81      20.301   5.751  11.274  1.00  0.93           H  
ATOM   1174  HB  THR A  81      20.693   3.819   8.996  1.00  0.93           H  
ATOM   1175  HG1 THR A  81      22.549   5.059   9.368  1.00  0.93           H  
ATOM   1176 1HG2 THR A  81      19.540   5.474   7.614  1.00  0.93           H  
ATOM   1177 2HG2 THR A  81      18.500   4.913   8.913  1.00  0.93           H  
ATOM   1178 3HG2 THR A  81      19.287   6.462   9.035  1.00  0.93           H  
ATOM   1179  N   ILE A  82      18.097   4.760  11.617  1.00  0.79           N  
ATOM   1180  CA  ILE A  82      16.826   4.186  12.022  1.00  0.79           C  
ATOM   1181  C   ILE A  82      15.684   4.615  11.108  1.00  0.79           C  
ATOM   1182  O   ILE A  82      15.613   5.778  10.699  1.00  0.79           O  
ATOM   1183  CB  ILE A  82      16.472   4.638  13.444  1.00  0.79           C  
ATOM   1184  CG1 ILE A  82      17.647   4.367  14.384  1.00  0.79           C  
ATOM   1185  CG2 ILE A  82      15.222   3.874  13.941  1.00  0.79           C  
ATOM   1186  CD1 ILE A  82      18.012   2.935  14.555  1.00  0.79           C  
ATOM   1187  H   ILE A  82      18.208   5.768  11.644  1.00  0.79           H  
ATOM   1188  HA  ILE A  82      16.901   3.100  11.995  1.00  0.79           H  
ATOM   1189  HB  ILE A  82      16.274   5.711  13.445  1.00  0.79           H  
ATOM   1190 1HG1 ILE A  82      18.511   4.888  13.983  1.00  0.79           H  
ATOM   1191 2HG1 ILE A  82      17.425   4.778  15.347  1.00  0.79           H  
ATOM   1192 1HG2 ILE A  82      14.967   4.197  14.929  1.00  0.79           H  
ATOM   1193 2HG2 ILE A  82      14.388   4.062  13.294  1.00  0.79           H  
ATOM   1194 3HG2 ILE A  82      15.428   2.804  13.950  1.00  0.79           H  
ATOM   1195 1HD1 ILE A  82      18.864   2.852  15.232  1.00  0.79           H  
ATOM   1196 2HD1 ILE A  82      17.169   2.399  14.966  1.00  0.79           H  
ATOM   1197 3HD1 ILE A  82      18.276   2.511  13.600  1.00  0.79           H  
ATOM   1198  N   ALA A  83      14.829   3.665  10.742  1.00  0.71           N  
ATOM   1199  CA  ALA A  83      13.616   3.971   9.999  1.00  0.71           C  
ATOM   1200  C   ALA A  83      12.473   3.972  11.014  1.00  0.71           C  
ATOM   1201  O   ALA A  83      12.275   2.991  11.738  1.00  0.71           O  
ATOM   1202  CB  ALA A  83      13.361   2.979   8.881  1.00  0.71           C  
ATOM   1203  H   ALA A  83      14.984   2.720  11.073  1.00  0.71           H  
ATOM   1204  HA  ALA A  83      13.706   4.962   9.574  1.00  0.71           H  
ATOM   1205 1HB  ALA A  83      12.443   3.254   8.366  1.00  0.71           H  
ATOM   1206 2HB  ALA A  83      14.190   3.003   8.176  1.00  0.71           H  
ATOM   1207 3HB  ALA A  83      13.266   1.977   9.295  1.00  0.71           H  
ATOM   1208  N   VAL A  84      11.750   5.075  11.122  1.00  0.68           N  
ATOM   1209  CA  VAL A  84      10.699   5.173  12.126  1.00  0.68           C  
ATOM   1210  C   VAL A  84       9.341   5.438  11.526  1.00  0.68           C  
ATOM   1211  O   VAL A  84       9.191   6.346  10.715  1.00  0.68           O  
ATOM   1212  CB  VAL A  84      11.006   6.310  13.125  1.00  0.68           C  
ATOM   1213  CG1 VAL A  84       9.887   6.388  14.132  1.00  0.68           C  
ATOM   1214  CG2 VAL A  84      12.373   6.082  13.764  1.00  0.68           C  
ATOM   1215  H   VAL A  84      11.955   5.858  10.514  1.00  0.68           H  
ATOM   1216  HA  VAL A  84      10.646   4.235  12.674  1.00  0.68           H  
ATOM   1217  HB  VAL A  84      11.029   7.266  12.607  1.00  0.68           H  
ATOM   1218 1HG1 VAL A  84      10.096   7.168  14.833  1.00  0.68           H  
ATOM   1219 2HG1 VAL A  84       8.943   6.598  13.633  1.00  0.68           H  
ATOM   1220 3HG1 VAL A  84       9.801   5.456  14.650  1.00  0.68           H  
ATOM   1221 1HG2 VAL A  84      12.594   6.883  14.463  1.00  0.68           H  
ATOM   1222 2HG2 VAL A  84      12.388   5.146  14.272  1.00  0.68           H  
ATOM   1223 3HG2 VAL A  84      13.134   6.074  12.981  1.00  0.68           H  
ATOM   1224  N   ARG A  85       8.352   4.636  11.901  1.00  0.69           N  
ATOM   1225  CA  ARG A  85       7.004   4.883  11.420  1.00  0.69           C  
ATOM   1226  C   ARG A  85       6.236   5.582  12.507  1.00  0.69           C  
ATOM   1227  O   ARG A  85       6.263   5.154  13.667  1.00  0.69           O  
ATOM   1228  CB  ARG A  85       6.273   3.622  10.999  1.00  0.69           C  
ATOM   1229  CG  ARG A  85       4.838   3.858  10.453  1.00  0.69           C  
ATOM   1230  CD  ARG A  85       4.254   2.627   9.790  1.00  0.69           C  
ATOM   1231  NE  ARG A  85       4.039   1.511  10.708  1.00  0.69           N  
ATOM   1232  CZ  ARG A  85       2.889   1.253  11.381  1.00  0.69           C  
ATOM   1233  NH1 ARG A  85       1.841   2.039  11.220  1.00  0.69           N  
ATOM   1234  NH2 ARG A  85       2.810   0.203  12.205  1.00  0.69           N  
ATOM   1235  H   ARG A  85       8.529   3.894  12.578  1.00  0.69           H  
ATOM   1236  HA  ARG A  85       7.046   5.551  10.566  1.00  0.69           H  
ATOM   1237 1HB  ARG A  85       6.839   3.087  10.271  1.00  0.69           H  
ATOM   1238 2HB  ARG A  85       6.171   2.997  11.842  1.00  0.69           H  
ATOM   1239 1HG  ARG A  85       4.184   4.140  11.280  1.00  0.69           H  
ATOM   1240 2HG  ARG A  85       4.853   4.673   9.725  1.00  0.69           H  
ATOM   1241 1HD  ARG A  85       3.297   2.886   9.341  1.00  0.69           H  
ATOM   1242 2HD  ARG A  85       4.935   2.287   9.013  1.00  0.69           H  
ATOM   1243  HE  ARG A  85       4.823   0.871  10.857  1.00  0.69           H  
ATOM   1244 1HH1 ARG A  85       1.897   2.833  10.598  1.00  0.69           H  
ATOM   1245 2HH1 ARG A  85       0.985   1.849  11.720  1.00  0.69           H  
ATOM   1246 1HH2 ARG A  85       3.633  -0.416  12.349  1.00  0.69           H  
ATOM   1247 2HH2 ARG A  85       1.958   0.014  12.701  1.00  0.69           H  
ATOM   1248  N   ASN A  86       5.594   6.679  12.128  1.00  0.70           N  
ATOM   1249  CA  ASN A  86       4.777   7.490  13.014  1.00  0.70           C  
ATOM   1250  C   ASN A  86       3.297   7.146  12.919  1.00  0.70           C  
ATOM   1251  O   ASN A  86       2.839   6.586  11.917  1.00  0.70           O  
ATOM   1252  CB  ASN A  86       5.027   8.951  12.751  1.00  0.70           C  
ATOM   1253  CG  ASN A  86       6.408   9.332  13.110  1.00  0.70           C  
ATOM   1254  OD1 ASN A  86       6.931   8.830  14.094  1.00  0.70           O  
ATOM   1255  ND2 ASN A  86       7.008  10.200  12.351  1.00  0.70           N  
ATOM   1256  H   ASN A  86       5.681   6.972  11.153  1.00  0.70           H  
ATOM   1257  HA  ASN A  86       5.064   7.284  14.034  1.00  0.70           H  
ATOM   1258 1HB  ASN A  86       4.860   9.172  11.695  1.00  0.70           H  
ATOM   1259 2HB  ASN A  86       4.334   9.554  13.335  1.00  0.70           H  
ATOM   1260 1HD2 ASN A  86       7.942  10.482  12.571  1.00  0.70           H  
ATOM   1261 2HD2 ASN A  86       6.541  10.586  11.555  1.00  0.70           H  
ATOM   1262  N   GLU A  87       2.532   7.587  13.921  1.00  0.72           N  
ATOM   1263  CA  GLU A  87       1.082   7.348  13.963  1.00  0.72           C  
ATOM   1264  C   GLU A  87       0.367   7.874  12.722  1.00  0.72           C  
ATOM   1265  O   GLU A  87      -0.593   7.272  12.247  1.00  0.72           O  
ATOM   1266  CB  GLU A  87       0.443   8.038  15.182  1.00  0.72           C  
ATOM   1267  CG  GLU A  87       0.746   7.434  16.548  1.00  0.72           C  
ATOM   1268  CD  GLU A  87       0.092   8.195  17.697  1.00  0.72           C  
ATOM   1269  OE1 GLU A  87      -0.482   9.234  17.457  1.00  0.72           O  
ATOM   1270  OE2 GLU A  87       0.170   7.728  18.812  1.00  0.72           O  
ATOM   1271  H   GLU A  87       3.002   8.033  14.715  1.00  0.72           H  
ATOM   1272  HA  GLU A  87       0.911   6.275  14.022  1.00  0.72           H  
ATOM   1273 1HB  GLU A  87       0.775   9.077  15.214  1.00  0.72           H  
ATOM   1274 2HB  GLU A  87      -0.639   8.050  15.060  1.00  0.72           H  
ATOM   1275 1HG  GLU A  87       0.381   6.413  16.565  1.00  0.72           H  
ATOM   1276 2HG  GLU A  87       1.825   7.416  16.695  1.00  0.72           H  
ATOM   1277  N   LYS A  88       0.843   8.994  12.194  1.00  0.73           N  
ATOM   1278  CA  LYS A  88       0.278   9.615  11.001  1.00  0.73           C  
ATOM   1279  C   LYS A  88       0.315   8.732   9.752  1.00  0.73           C  
ATOM   1280  O   LYS A  88      -0.456   8.953   8.818  1.00  0.73           O  
ATOM   1281  CB  LYS A  88       0.969  10.930  10.659  1.00  0.73           C  
ATOM   1282  CG  LYS A  88       0.275  11.641   9.517  1.00  0.73           C  
ATOM   1283  CD  LYS A  88       0.866  12.980   9.220  1.00  0.73           C  
ATOM   1284  CE  LYS A  88       0.082  13.672   8.117  1.00  0.73           C  
ATOM   1285  NZ  LYS A  88       0.640  14.979   7.797  1.00  0.73           N  
ATOM   1286  H   LYS A  88       1.629   9.432  12.649  1.00  0.73           H  
ATOM   1287  HA  LYS A  88      -0.770   9.833  11.210  1.00  0.73           H  
ATOM   1288 1HB  LYS A  88       0.979  11.587  11.531  1.00  0.73           H  
ATOM   1289 2HB  LYS A  88       2.004  10.741  10.369  1.00  0.73           H  
ATOM   1290 1HG  LYS A  88       0.358  11.025   8.624  1.00  0.73           H  
ATOM   1291 2HG  LYS A  88      -0.780  11.765   9.753  1.00  0.73           H  
ATOM   1292 1HD  LYS A  88       0.852  13.607  10.115  1.00  0.73           H  
ATOM   1293 2HD  LYS A  88       1.904  12.868   8.896  1.00  0.73           H  
ATOM   1294 1HE  LYS A  88       0.092  13.060   7.229  1.00  0.73           H  
ATOM   1295 2HE  LYS A  88      -0.945  13.801   8.448  1.00  0.73           H  
ATOM   1296 1HZ  LYS A  88       0.119  15.432   7.075  1.00  0.73           H  
ATOM   1297 2HZ  LYS A  88       0.642  15.557   8.633  1.00  0.73           H  
ATOM   1298 3HZ  LYS A  88       1.610  14.880   7.470  1.00  0.73           H  
ATOM   1299  N   GLY A  89       1.282   7.814   9.671  1.00  0.72           N  
ATOM   1300  CA  GLY A  89       1.463   7.025   8.460  1.00  0.72           C  
ATOM   1301  C   GLY A  89       2.684   7.497   7.670  1.00  0.72           C  
ATOM   1302  O   GLY A  89       2.818   7.204   6.483  1.00  0.72           O  
ATOM   1303  H   GLY A  89       1.860   7.608  10.484  1.00  0.72           H  
ATOM   1304 1HA  GLY A  89       1.588   5.978   8.735  1.00  0.72           H  
ATOM   1305 2HA  GLY A  89       0.571   7.088   7.839  1.00  0.72           H  
ATOM   1306  N   GLN A  90       3.543   8.272   8.325  1.00  0.70           N  
ATOM   1307  CA  GLN A  90       4.790   8.789   7.744  1.00  0.70           C  
ATOM   1308  C   GLN A  90       6.014   8.008   8.212  1.00  0.70           C  
ATOM   1309  O   GLN A  90       6.099   7.620   9.384  1.00  0.70           O  
ATOM   1310  CB  GLN A  90       4.991  10.259   8.101  1.00  0.70           C  
ATOM   1311  CG  GLN A  90       6.212  10.873   7.492  1.00  0.70           C  
ATOM   1312  CD  GLN A  90       6.285  12.283   7.810  1.00  0.70           C  
ATOM   1313  OE1 GLN A  90       6.515  12.633   8.968  1.00  0.70           O  
ATOM   1314  NE2 GLN A  90       6.053  13.122   6.823  1.00  0.70           N  
ATOM   1315  H   GLN A  90       3.328   8.489   9.285  1.00  0.70           H  
ATOM   1316  HA  GLN A  90       4.737   8.698   6.658  1.00  0.70           H  
ATOM   1317 1HB  GLN A  90       4.126  10.835   7.763  1.00  0.70           H  
ATOM   1318 2HB  GLN A  90       5.059  10.368   9.183  1.00  0.70           H  
ATOM   1319 1HG  GLN A  90       7.103  10.400   7.905  1.00  0.70           H  
ATOM   1320 2HG  GLN A  90       6.193  10.748   6.413  1.00  0.70           H  
ATOM   1321 1HE2 GLN A  90       6.070  14.107   6.995  1.00  0.70           H  
ATOM   1322 2HE2 GLN A  90       5.849  12.752   5.892  1.00  0.70           H  
ATOM   1323  N   LEU A  91       6.953   7.754   7.294  1.00  0.68           N  
ATOM   1324  CA  LEU A  91       8.194   7.093   7.674  1.00  0.68           C  
ATOM   1325  C   LEU A  91       9.337   8.111   7.723  1.00  0.68           C  
ATOM   1326  O   LEU A  91       9.459   8.927   6.814  1.00  0.68           O  
ATOM   1327  CB  LEU A  91       8.551   6.000   6.652  1.00  0.68           C  
ATOM   1328  CG  LEU A  91       7.485   4.931   6.415  1.00  0.68           C  
ATOM   1329  CD1 LEU A  91       7.961   3.931   5.384  1.00  0.68           C  
ATOM   1330  CD2 LEU A  91       7.209   4.280   7.678  1.00  0.68           C  
ATOM   1331  H   LEU A  91       6.821   8.063   6.329  1.00  0.68           H  
ATOM   1332  HA  LEU A  91       8.070   6.648   8.652  1.00  0.68           H  
ATOM   1333 1HB  LEU A  91       8.757   6.476   5.706  1.00  0.68           H  
ATOM   1334 2HB  LEU A  91       9.459   5.498   6.990  1.00  0.68           H  
ATOM   1335  HG  LEU A  91       6.572   5.399   6.035  1.00  0.68           H  
ATOM   1336 1HD1 LEU A  91       7.194   3.174   5.223  1.00  0.68           H  
ATOM   1337 2HD1 LEU A  91       8.163   4.437   4.452  1.00  0.68           H  
ATOM   1338 3HD1 LEU A  91       8.855   3.454   5.744  1.00  0.68           H  
ATOM   1339 1HD2 LEU A  91       6.450   3.516   7.541  1.00  0.68           H  
ATOM   1340 2HD2 LEU A  91       8.127   3.837   8.045  1.00  0.68           H  
ATOM   1341 3HD2 LEU A  91       6.860   5.026   8.372  1.00  0.68           H  
ATOM   1342  N   LEU A  92      10.171   8.061   8.758  1.00  0.67           N  
ATOM   1343  CA  LEU A  92      11.329   8.950   8.841  1.00  0.67           C  
ATOM   1344  C   LEU A  92      12.595   8.102   8.785  1.00  0.67           C  
ATOM   1345  O   LEU A  92      12.654   7.079   9.458  1.00  0.67           O  
ATOM   1346  CB  LEU A  92      11.362   9.693  10.183  1.00  0.67           C  
ATOM   1347  CG  LEU A  92      10.159  10.506  10.647  1.00  0.67           C  
ATOM   1348  CD1 LEU A  92      10.498  11.030  12.049  1.00  0.67           C  
ATOM   1349  CD2 LEU A  92       9.839  11.641   9.677  1.00  0.67           C  
ATOM   1350  H   LEU A  92       9.983   7.396   9.501  1.00  0.67           H  
ATOM   1351  HA  LEU A  92      11.327   9.649   8.007  1.00  0.67           H  
ATOM   1352 1HB  LEU A  92      11.571   8.966  10.960  1.00  0.67           H  
ATOM   1353 2HB  LEU A  92      12.190  10.370  10.132  1.00  0.67           H  
ATOM   1354  HG  LEU A  92       9.290   9.850  10.729  1.00  0.67           H  
ATOM   1355 1HD1 LEU A  92       9.657  11.594  12.451  1.00  0.67           H  
ATOM   1356 2HD1 LEU A  92      10.714  10.189  12.699  1.00  0.67           H  
ATOM   1357 3HD1 LEU A  92      11.371  11.673  11.997  1.00  0.67           H  
ATOM   1358 1HD2 LEU A  92       8.980  12.209  10.040  1.00  0.67           H  
ATOM   1359 2HD2 LEU A  92      10.699  12.307   9.584  1.00  0.67           H  
ATOM   1360 3HD2 LEU A  92       9.598  11.210   8.711  1.00  0.67           H  
ATOM   1361  N   VAL A  93      13.610   8.505   8.032  1.00  0.66           N  
ATOM   1362  CA  VAL A  93      14.846   7.723   8.000  1.00  0.66           C  
ATOM   1363  C   VAL A  93      16.073   8.595   8.287  1.00  0.66           C  
ATOM   1364  O   VAL A  93      16.333   9.558   7.561  1.00  0.66           O  
ATOM   1365  CB  VAL A  93      15.028   7.053   6.615  1.00  0.66           C  
ATOM   1366  CG1 VAL A  93      16.307   6.220   6.605  1.00  0.66           C  
ATOM   1367  CG2 VAL A  93      13.812   6.189   6.254  1.00  0.66           C  
ATOM   1368  H   VAL A  93      13.513   9.336   7.464  1.00  0.66           H  
ATOM   1369  HA  VAL A  93      14.790   6.950   8.757  1.00  0.66           H  
ATOM   1370  HB  VAL A  93      15.145   7.835   5.863  1.00  0.66           H  
ATOM   1371 1HG1 VAL A  93      16.444   5.784   5.621  1.00  0.66           H  
ATOM   1372 2HG1 VAL A  93      17.157   6.844   6.843  1.00  0.66           H  
ATOM   1373 3HG1 VAL A  93      16.222   5.433   7.350  1.00  0.66           H  
ATOM   1374 1HG2 VAL A  93      13.972   5.747   5.275  1.00  0.66           H  
ATOM   1375 2HG2 VAL A  93      13.695   5.402   6.993  1.00  0.66           H  
ATOM   1376 3HG2 VAL A  93      12.913   6.802   6.229  1.00  0.66           H  
ATOM   1377  N   GLY A  94      16.857   8.229   9.299  1.00  0.67           N  
ATOM   1378  CA  GLY A  94      18.054   9.015   9.621  1.00  0.67           C  
ATOM   1379  C   GLY A  94      18.824   8.438  10.815  1.00  0.67           C  
ATOM   1380  O   GLY A  94      18.334   7.529  11.475  1.00  0.67           O  
ATOM   1381  H   GLY A  94      16.581   7.417   9.856  1.00  0.67           H  
ATOM   1382 1HA  GLY A  94      18.695   9.060   8.742  1.00  0.67           H  
ATOM   1383 2HA  GLY A  94      17.741  10.035   9.840  1.00  0.67           H  
ATOM   1384  N   PRO A  95      20.018   8.962  11.130  1.00  0.69           N  
ATOM   1385  CA  PRO A  95      20.910   8.496  12.186  1.00  0.69           C  
ATOM   1386  C   PRO A  95      20.333   8.651  13.579  1.00  0.69           C  
ATOM   1387  O   PRO A  95      19.708   9.661  13.914  1.00  0.69           O  
ATOM   1388  CB  PRO A  95      22.142   9.389  11.991  1.00  0.69           C  
ATOM   1389  CG  PRO A  95      21.631  10.608  11.246  1.00  0.69           C  
ATOM   1390  CD  PRO A  95      20.522  10.085  10.363  1.00  0.69           C  
ATOM   1391  HA  PRO A  95      21.211   7.465  12.015  1.00  0.69           H  
ATOM   1392 1HB  PRO A  95      22.580   9.631  12.972  1.00  0.69           H  
ATOM   1393 2HB  PRO A  95      22.913   8.838  11.430  1.00  0.69           H  
ATOM   1394 1HG  PRO A  95      21.272  11.363  11.966  1.00  0.69           H  
ATOM   1395 2HG  PRO A  95      22.450  11.079  10.676  1.00  0.69           H  
ATOM   1396 1HD  PRO A  95      19.769  10.842  10.249  1.00  0.69           H  
ATOM   1397 2HD  PRO A  95      20.906   9.744   9.399  1.00  0.69           H  
ATOM   1398  N   ASN A  96      20.641   7.686  14.435  1.00  0.71           N  
ATOM   1399  CA  ASN A  96      20.185   7.699  15.817  1.00  0.71           C  
ATOM   1400  C   ASN A  96      21.061   8.620  16.664  1.00  0.71           C  
ATOM   1401  O   ASN A  96      21.805   8.174  17.536  1.00  0.71           O  
ATOM   1402  CB  ASN A  96      20.187   6.278  16.372  1.00  0.71           C  
ATOM   1403  CG  ASN A  96      19.449   6.171  17.640  1.00  0.71           C  
ATOM   1404  OD1 ASN A  96      18.725   7.109  17.941  1.00  0.71           O  
ATOM   1405  ND2 ASN A  96      19.578   5.080  18.371  1.00  0.71           N  
ATOM   1406  H   ASN A  96      21.150   6.874  14.097  1.00  0.71           H  
ATOM   1407  HA  ASN A  96      19.167   8.089  15.846  1.00  0.71           H  
ATOM   1408 1HB  ASN A  96      19.788   5.600  15.655  1.00  0.71           H  
ATOM   1409 2HB  ASN A  96      21.218   5.973  16.547  1.00  0.71           H  
ATOM   1410 1HD2 ASN A  96      19.057   4.964  19.250  1.00  0.71           H  
ATOM   1411 2HD2 ASN A  96      20.180   4.345  18.062  1.00  0.71           H  
ATOM   1412  N   ASN A  97      20.955   9.919  16.395  1.00  0.73           N  
ATOM   1413  CA  ASN A  97      21.773  10.920  17.074  1.00  0.73           C  
ATOM   1414  C   ASN A  97      20.958  12.123  17.536  1.00  0.73           C  
ATOM   1415  O   ASN A  97      21.504  13.183  17.832  1.00  0.73           O  
ATOM   1416  CB  ASN A  97      22.898  11.382  16.172  1.00  0.73           C  
ATOM   1417  CG  ASN A  97      22.417  12.113  14.942  1.00  0.73           C  
ATOM   1418  OD1 ASN A  97      21.239  12.464  14.792  1.00  0.73           O  
ATOM   1419  ND2 ASN A  97      23.335  12.379  14.041  1.00  0.73           N  
ATOM   1420  H   ASN A  97      20.320  10.179  15.641  1.00  0.73           H  
ATOM   1421  HA  ASN A  97      22.205  10.463  17.965  1.00  0.73           H  
ATOM   1422 1HB  ASN A  97      23.564  12.041  16.731  1.00  0.73           H  
ATOM   1423 2HB  ASN A  97      23.491  10.518  15.857  1.00  0.73           H  
ATOM   1424 1HD2 ASN A  97      23.085  12.886  13.216  1.00  0.73           H  
ATOM   1425 2HD2 ASN A  97      24.287  12.090  14.191  1.00  0.73           H  
ATOM   1426  N   GLY A  98      19.645  11.961  17.586  1.00  0.75           N  
ATOM   1427  CA  GLY A  98      18.743  13.038  17.968  1.00  0.75           C  
ATOM   1428  C   GLY A  98      18.135  13.769  16.771  1.00  0.75           C  
ATOM   1429  O   GLY A  98      17.141  14.478  16.920  1.00  0.75           O  
ATOM   1430  H   GLY A  98      19.259  11.055  17.358  1.00  0.75           H  
ATOM   1431 1HA  GLY A  98      17.947  12.636  18.587  1.00  0.75           H  
ATOM   1432 2HA  GLY A  98      19.281  13.749  18.592  1.00  0.75           H  
ATOM   1433  N   LEU A  99      18.643  13.534  15.563  1.00  0.76           N  
ATOM   1434  CA  LEU A  99      18.109  14.208  14.375  1.00  0.76           C  
ATOM   1435  C   LEU A  99      16.602  14.012  14.166  1.00  0.76           C  
ATOM   1436  O   LEU A  99      15.916  14.924  13.722  1.00  0.76           O  
ATOM   1437  CB  LEU A  99      18.878  13.750  13.125  1.00  0.76           C  
ATOM   1438  CG  LEU A  99      18.558  14.485  11.847  1.00  0.76           C  
ATOM   1439  CD1 LEU A  99      18.838  15.945  12.048  1.00  0.76           C  
ATOM   1440  CD2 LEU A  99      19.438  13.958  10.740  1.00  0.76           C  
ATOM   1441  H   LEU A  99      19.472  12.949  15.462  1.00  0.76           H  
ATOM   1442  HA  LEU A  99      18.282  15.276  14.496  1.00  0.76           H  
ATOM   1443 1HB  LEU A  99      19.934  13.892  13.299  1.00  0.76           H  
ATOM   1444 2HB  LEU A  99      18.695  12.684  12.965  1.00  0.76           H  
ATOM   1445  HG  LEU A  99      17.513  14.357  11.591  1.00  0.76           H  
ATOM   1446 1HD1 LEU A  99      18.611  16.472  11.127  1.00  0.76           H  
ATOM   1447 2HD1 LEU A  99      18.213  16.321  12.852  1.00  0.76           H  
ATOM   1448 3HD1 LEU A  99      19.883  16.089  12.310  1.00  0.76           H  
ATOM   1449 1HD2 LEU A  99      19.246  14.498   9.825  1.00  0.76           H  
ATOM   1450 2HD2 LEU A  99      20.482  14.088  11.014  1.00  0.76           H  
ATOM   1451 3HD2 LEU A  99      19.227  12.919  10.596  1.00  0.76           H  
ATOM   1452  N   LEU A 100      16.060  12.842  14.499  1.00  0.77           N  
ATOM   1453  CA  LEU A 100      14.632  12.616  14.273  1.00  0.77           C  
ATOM   1454  C   LEU A 100      13.791  12.959  15.504  1.00  0.77           C  
ATOM   1455  O   LEU A 100      12.567  12.831  15.471  1.00  0.77           O  
ATOM   1456  CB  LEU A 100      14.354  11.145  13.919  1.00  0.77           C  
ATOM   1457  CG  LEU A 100      15.075  10.584  12.645  1.00  0.77           C  
ATOM   1458  CD1 LEU A 100      14.660   9.095  12.455  1.00  0.77           C  
ATOM   1459  CD2 LEU A 100      14.758  11.462  11.426  1.00  0.77           C  
ATOM   1460  H   LEU A 100      16.639  12.110  14.883  1.00  0.77           H  
ATOM   1461  HA  LEU A 100      14.308  13.247  13.447  1.00  0.77           H  
ATOM   1462 1HB  LEU A 100      14.652  10.527  14.766  1.00  0.77           H  
ATOM   1463 2HB  LEU A 100      13.279  11.022  13.773  1.00  0.77           H  
ATOM   1464  HG  LEU A 100      16.156  10.595  12.805  1.00  0.77           H  
ATOM   1465 1HD1 LEU A 100      15.173   8.672  11.589  1.00  0.77           H  
ATOM   1466 2HD1 LEU A 100      14.932   8.524  13.344  1.00  0.77           H  
ATOM   1467 3HD1 LEU A 100      13.586   9.029  12.302  1.00  0.77           H  
ATOM   1468 1HD2 LEU A 100      15.272  11.065  10.545  1.00  0.77           H  
ATOM   1469 2HD2 LEU A 100      13.702  11.474  11.252  1.00  0.77           H  
ATOM   1470 3HD2 LEU A 100      15.099  12.477  11.620  1.00  0.77           H  
ATOM   1471  N   SER A 101      14.439  13.397  16.581  1.00  0.80           N  
ATOM   1472  CA  SER A 101      13.776  13.643  17.853  1.00  0.80           C  
ATOM   1473  C   SER A 101      12.575  14.557  17.786  1.00  0.80           C  
ATOM   1474  O   SER A 101      11.467  14.168  18.141  1.00  0.80           O  
ATOM   1475  CB  SER A 101      14.760  14.285  18.779  1.00  0.80           C  
ATOM   1476  OG  SER A 101      15.170  15.514  18.255  1.00  0.80           O  
ATOM   1477  H   SER A 101      15.441  13.570  16.534  1.00  0.80           H  
ATOM   1478  HA  SER A 101      13.456  12.681  18.260  1.00  0.80           H  
ATOM   1479 1HB  SER A 101      14.293  14.443  19.743  1.00  0.80           H  
ATOM   1480 2HB  SER A 101      15.616  13.637  18.914  1.00  0.80           H  
ATOM   1481  HG  SER A 101      15.937  15.312  17.680  1.00  0.80           H  
ATOM   1482  N   PHE A 102      12.791  15.769  17.316  1.00  0.83           N  
ATOM   1483  CA  PHE A 102      11.732  16.755  17.288  1.00  0.83           C  
ATOM   1484  C   PHE A 102      10.579  16.283  16.406  1.00  0.83           C  
ATOM   1485  O   PHE A 102       9.416  16.528  16.727  1.00  0.83           O  
ATOM   1486  CB  PHE A 102      12.276  18.095  16.844  1.00  0.83           C  
ATOM   1487  CG  PHE A 102      13.275  18.659  17.824  1.00  0.83           C  
ATOM   1488  CD1 PHE A 102      13.391  18.121  19.087  1.00  0.83           C  
ATOM   1489  CD2 PHE A 102      14.105  19.710  17.486  1.00  0.83           C  
ATOM   1490  CE1 PHE A 102      14.312  18.607  19.970  1.00  0.83           C  
ATOM   1491  CE2 PHE A 102      15.033  20.208  18.381  1.00  0.83           C  
ATOM   1492  CZ  PHE A 102      15.135  19.647  19.631  1.00  0.83           C  
ATOM   1493  H   PHE A 102      13.739  16.006  17.065  1.00  0.83           H  
ATOM   1494  HA  PHE A 102      11.352  16.874  18.304  1.00  0.83           H  
ATOM   1495 1HB  PHE A 102      12.746  18.001  15.872  1.00  0.83           H  
ATOM   1496 2HB  PHE A 102      11.462  18.793  16.764  1.00  0.83           H  
ATOM   1497  HD1 PHE A 102      12.747  17.287  19.383  1.00  0.83           H  
ATOM   1498  HD2 PHE A 102      14.022  20.137  16.504  1.00  0.83           H  
ATOM   1499  HE1 PHE A 102      14.388  18.155  20.944  1.00  0.83           H  
ATOM   1500  HE2 PHE A 102      15.680  21.031  18.093  1.00  0.83           H  
ATOM   1501  HZ  PHE A 102      15.861  20.013  20.349  1.00  0.83           H  
ATOM   1502  N   ALA A 103      10.885  15.614  15.287  1.00  0.87           N  
ATOM   1503  CA  ALA A 103       9.825  15.093  14.424  1.00  0.87           C  
ATOM   1504  C   ALA A 103       8.992  14.082  15.197  1.00  0.87           C  
ATOM   1505  O   ALA A 103       7.765  14.044  15.079  1.00  0.87           O  
ATOM   1506  CB  ALA A 103      10.406  14.441  13.191  1.00  0.87           C  
ATOM   1507  H   ALA A 103      11.853  15.437  15.061  1.00  0.87           H  
ATOM   1508  HA  ALA A 103       9.178  15.915  14.125  1.00  0.87           H  
ATOM   1509 1HB  ALA A 103       9.596  14.072  12.561  1.00  0.87           H  
ATOM   1510 2HB  ALA A 103      10.983  15.171  12.645  1.00  0.87           H  
ATOM   1511 3HB  ALA A 103      11.050  13.617  13.490  1.00  0.87           H  
ATOM   1512  N   LEU A 104       9.654  13.285  16.033  1.00  0.92           N  
ATOM   1513  CA  LEU A 104       8.951  12.288  16.816  1.00  0.92           C  
ATOM   1514  C   LEU A 104       8.159  12.932  17.957  1.00  0.92           C  
ATOM   1515  O   LEU A 104       7.110  12.428  18.355  1.00  0.92           O  
ATOM   1516  CB  LEU A 104       9.934  11.216  17.281  1.00  0.92           C  
ATOM   1517  CG  LEU A 104      10.480  10.419  16.101  1.00  0.92           C  
ATOM   1518  CD1 LEU A 104      11.496   9.368  16.555  1.00  0.92           C  
ATOM   1519  CD2 LEU A 104       9.320   9.856  15.391  1.00  0.92           C  
ATOM   1520  H   LEU A 104      10.672  13.338  16.098  1.00  0.92           H  
ATOM   1521  HA  LEU A 104       8.236  11.795  16.162  1.00  0.92           H  
ATOM   1522 1HB  LEU A 104      10.767  11.694  17.794  1.00  0.92           H  
ATOM   1523 2HB  LEU A 104       9.431  10.536  17.963  1.00  0.92           H  
ATOM   1524  HG  LEU A 104      10.989  11.081  15.425  1.00  0.92           H  
ATOM   1525 1HD1 LEU A 104      11.868   8.832  15.687  1.00  0.92           H  
ATOM   1526 2HD1 LEU A 104      12.327   9.866  17.057  1.00  0.92           H  
ATOM   1527 3HD1 LEU A 104      11.017   8.668  17.239  1.00  0.92           H  
ATOM   1528 1HD2 LEU A 104       9.643   9.316  14.522  1.00  0.92           H  
ATOM   1529 2HD2 LEU A 104       8.775   9.201  16.045  1.00  0.92           H  
ATOM   1530 3HD2 LEU A 104       8.661  10.668  15.078  1.00  0.92           H  
ATOM   1531  N   ASP A 105       8.626  14.072  18.472  1.00  0.95           N  
ATOM   1532  CA  ASP A 105       7.821  14.768  19.471  1.00  0.95           C  
ATOM   1533  C   ASP A 105       6.567  15.329  18.783  1.00  0.95           C  
ATOM   1534  O   ASP A 105       5.467  15.300  19.340  1.00  0.95           O  
ATOM   1535  CB  ASP A 105       8.554  15.950  20.128  1.00  0.95           C  
ATOM   1536  CG  ASP A 105       9.693  15.648  21.159  1.00  0.95           C  
ATOM   1537  OD1 ASP A 105       9.881  14.545  21.618  1.00  0.95           O  
ATOM   1538  OD2 ASP A 105      10.343  16.603  21.514  1.00  0.95           O  
ATOM   1539  H   ASP A 105       9.527  14.431  18.165  1.00  0.95           H  
ATOM   1540  HA  ASP A 105       7.514  14.060  20.239  1.00  0.95           H  
ATOM   1541 1HB  ASP A 105       8.984  16.563  19.335  1.00  0.95           H  
ATOM   1542 2HB  ASP A 105       7.814  16.574  20.629  1.00  0.95           H  
ATOM   1543  N   ALA A 106       6.749  15.839  17.552  1.00  0.96           N  
ATOM   1544  CA  ALA A 106       5.674  16.412  16.739  1.00  0.96           C  
ATOM   1545  C   ALA A 106       4.599  15.376  16.427  1.00  0.96           C  
ATOM   1546  O   ALA A 106       3.405  15.698  16.384  1.00  0.96           O  
ATOM   1547  CB  ALA A 106       6.238  16.987  15.463  1.00  0.96           C  
ATOM   1548  H   ALA A 106       7.692  15.852  17.167  1.00  0.96           H  
ATOM   1549  HA  ALA A 106       5.214  17.215  17.312  1.00  0.96           H  
ATOM   1550 1HB  ALA A 106       5.452  17.442  14.889  1.00  0.96           H  
ATOM   1551 2HB  ALA A 106       6.987  17.739  15.714  1.00  0.96           H  
ATOM   1552 3HB  ALA A 106       6.698  16.214  14.872  1.00  0.96           H  
ATOM   1553  N   SER A 107       5.029  14.132  16.215  1.00  0.94           N  
ATOM   1554  CA  SER A 107       4.126  13.018  15.989  1.00  0.94           C  
ATOM   1555  C   SER A 107       4.805  11.739  16.509  1.00  0.94           C  
ATOM   1556  O   SER A 107       5.837  11.345  15.972  1.00  0.94           O  
ATOM   1557  CB  SER A 107       3.840  12.866  14.516  1.00  0.94           C  
ATOM   1558  OG  SER A 107       3.001  11.765  14.285  1.00  0.94           O  
ATOM   1559  H   SER A 107       6.034  13.964  16.197  1.00  0.94           H  
ATOM   1560  HA  SER A 107       3.189  13.232  16.479  1.00  0.94           H  
ATOM   1561 1HB  SER A 107       3.374  13.776  14.132  1.00  0.94           H  
ATOM   1562 2HB  SER A 107       4.785  12.727  13.984  1.00  0.94           H  
ATOM   1563  HG  SER A 107       3.385  11.039  14.803  1.00  0.94           H  
ATOM   1564  N   PRO A 108       4.198  11.014  17.469  1.00  0.89           N  
ATOM   1565  CA  PRO A 108       4.736   9.817  18.093  1.00  0.89           C  
ATOM   1566  C   PRO A 108       5.037   8.673  17.147  1.00  0.89           C  
ATOM   1567  O   PRO A 108       4.312   8.438  16.171  1.00  0.89           O  
ATOM   1568  CB  PRO A 108       3.606   9.399  19.044  1.00  0.89           C  
ATOM   1569  CG  PRO A 108       2.851  10.659  19.341  1.00  0.89           C  
ATOM   1570  CD  PRO A 108       2.915  11.469  18.073  1.00  0.89           C  
ATOM   1571  HA  PRO A 108       5.641  10.095  18.655  1.00  0.89           H  
ATOM   1572 1HB  PRO A 108       2.979   8.629  18.566  1.00  0.89           H  
ATOM   1573 2HB  PRO A 108       4.033   8.938  19.944  1.00  0.89           H  
ATOM   1574 1HG  PRO A 108       1.812  10.405  19.626  1.00  0.89           H  
ATOM   1575 2HG  PRO A 108       3.301  11.181  20.197  1.00  0.89           H  
ATOM   1576 1HD  PRO A 108       2.054  11.253  17.412  1.00  0.89           H  
ATOM   1577 2HD  PRO A 108       2.963  12.519  18.406  1.00  0.89           H  
ATOM   1578  N   ALA A 109       6.098   7.939  17.476  1.00  0.82           N  
ATOM   1579  CA  ALA A 109       6.466   6.745  16.735  1.00  0.82           C  
ATOM   1580  C   ALA A 109       5.543   5.623  17.136  1.00  0.82           C  
ATOM   1581  O   ALA A 109       5.143   5.540  18.298  1.00  0.82           O  
ATOM   1582  CB  ALA A 109       7.903   6.329  17.005  1.00  0.82           C  
ATOM   1583  H   ALA A 109       6.655   8.211  18.273  1.00  0.82           H  
ATOM   1584  HA  ALA A 109       6.356   6.936  15.680  1.00  0.82           H  
ATOM   1585 1HB  ALA A 109       8.121   5.426  16.429  1.00  0.82           H  
ATOM   1586 2HB  ALA A 109       8.578   7.108  16.719  1.00  0.82           H  
ATOM   1587 3HB  ALA A 109       8.027   6.119  18.062  1.00  0.82           H  
ATOM   1588  N   VAL A 110       5.274   4.720  16.215  1.00  0.75           N  
ATOM   1589  CA  VAL A 110       4.555   3.508  16.552  1.00  0.75           C  
ATOM   1590  C   VAL A 110       5.504   2.320  16.461  1.00  0.75           C  
ATOM   1591  O   VAL A 110       5.335   1.326  17.170  1.00  0.75           O  
ATOM   1592  CB  VAL A 110       3.308   3.341  15.660  1.00  0.75           C  
ATOM   1593  CG1 VAL A 110       2.379   4.471  15.917  1.00  0.75           C  
ATOM   1594  CG2 VAL A 110       3.658   3.358  14.208  1.00  0.75           C  
ATOM   1595  H   VAL A 110       5.589   4.881  15.269  1.00  0.75           H  
ATOM   1596  HA  VAL A 110       4.205   3.583  17.582  1.00  0.75           H  
ATOM   1597  HB  VAL A 110       2.813   2.407  15.914  1.00  0.75           H  
ATOM   1598 1HG1 VAL A 110       1.490   4.355  15.305  1.00  0.75           H  
ATOM   1599 2HG1 VAL A 110       2.100   4.482  16.970  1.00  0.75           H  
ATOM   1600 3HG1 VAL A 110       2.880   5.402  15.666  1.00  0.75           H  
ATOM   1601 1HG2 VAL A 110       2.753   3.254  13.626  1.00  0.75           H  
ATOM   1602 2HG2 VAL A 110       4.113   4.292  13.977  1.00  0.75           H  
ATOM   1603 3HG2 VAL A 110       4.329   2.549  13.972  1.00  0.75           H  
ATOM   1604  N   GLU A 111       6.541   2.449  15.631  1.00  0.69           N  
ATOM   1605  CA  GLU A 111       7.551   1.398  15.534  1.00  0.69           C  
ATOM   1606  C   GLU A 111       8.850   1.930  14.958  1.00  0.69           C  
ATOM   1607  O   GLU A 111       8.864   2.851  14.136  1.00  0.69           O  
ATOM   1608  CB  GLU A 111       7.040   0.234  14.686  1.00  0.69           C  
ATOM   1609  CG  GLU A 111       6.796   0.597  13.280  1.00  0.69           C  
ATOM   1610  CD  GLU A 111       6.082  -0.440  12.467  1.00  0.69           C  
ATOM   1611  OE1 GLU A 111       5.481  -1.335  13.003  1.00  0.69           O  
ATOM   1612  OE2 GLU A 111       6.113  -0.310  11.278  1.00  0.69           O  
ATOM   1613  H   GLU A 111       6.611   3.287  15.055  1.00  0.69           H  
ATOM   1614  HA  GLU A 111       7.762   1.028  16.538  1.00  0.69           H  
ATOM   1615 1HB  GLU A 111       7.777  -0.572  14.698  1.00  0.69           H  
ATOM   1616 2HB  GLU A 111       6.115  -0.158  15.105  1.00  0.69           H  
ATOM   1617 1HG  GLU A 111       6.189   1.467  13.312  1.00  0.69           H  
ATOM   1618 2HG  GLU A 111       7.742   0.857  12.802  1.00  0.69           H  
ATOM   1619  N   CYS A 112       9.950   1.300  15.326  1.00  0.66           N  
ATOM   1620  CA  CYS A 112      11.236   1.686  14.775  1.00  0.66           C  
ATOM   1621  C   CYS A 112      12.003   0.457  14.276  1.00  0.66           C  
ATOM   1622  O   CYS A 112      11.907  -0.620  14.873  1.00  0.66           O  
ATOM   1623  CB  CYS A 112      12.026   2.428  15.854  1.00  0.66           C  
ATOM   1624  SG  CYS A 112      11.246   3.916  16.497  1.00  0.66           S  
ATOM   1625  H   CYS A 112       9.906   0.552  16.006  1.00  0.66           H  
ATOM   1626  HA  CYS A 112      11.080   2.353  13.933  1.00  0.66           H  
ATOM   1627 1HB  CYS A 112      12.150   1.771  16.690  1.00  0.66           H  
ATOM   1628 2HB  CYS A 112      13.006   2.693  15.474  1.00  0.66           H  
ATOM   1629  HG  CYS A 112      11.072   4.508  15.311  1.00  0.66           H  
ATOM   1630  N   HIS A 113      12.782   0.623  13.202  1.00  0.65           N  
ATOM   1631  CA  HIS A 113      13.629  -0.452  12.672  1.00  0.65           C  
ATOM   1632  C   HIS A 113      15.040   0.038  12.377  1.00  0.65           C  
ATOM   1633  O   HIS A 113      15.239   1.165  11.930  1.00  0.65           O  
ATOM   1634  CB  HIS A 113      13.043  -1.008  11.373  1.00  0.65           C  
ATOM   1635  CG  HIS A 113      11.698  -1.666  11.492  1.00  0.65           C  
ATOM   1636  ND1 HIS A 113      10.526  -0.954  11.644  1.00  0.65           N  
ATOM   1637  CD2 HIS A 113      11.338  -2.967  11.427  1.00  0.65           C  
ATOM   1638  CE1 HIS A 113       9.510  -1.796  11.680  1.00  0.65           C  
ATOM   1639  NE2 HIS A 113       9.975  -3.017  11.544  1.00  0.65           N  
ATOM   1640  H   HIS A 113      12.769   1.522  12.726  1.00  0.65           H  
ATOM   1641  HA  HIS A 113      13.707  -1.254  13.398  1.00  0.65           H  
ATOM   1642 1HB  HIS A 113      12.959  -0.203  10.643  1.00  0.65           H  
ATOM   1643 2HB  HIS A 113      13.739  -1.746  10.959  1.00  0.65           H  
ATOM   1644  HD1 HIS A 113      10.427   0.044  11.682  1.00  0.65           H  
ATOM   1645  HD2 HIS A 113      11.898  -3.885  11.296  1.00  0.65           H  
ATOM   1646  HE1 HIS A 113       8.505  -1.437  11.788  1.00  0.65           H  
ATOM   1647  N   GLU A 114      16.030  -0.816  12.563  1.00  0.66           N  
ATOM   1648  CA  GLU A 114      17.384  -0.379  12.241  1.00  0.66           C  
ATOM   1649  C   GLU A 114      17.673  -0.583  10.758  1.00  0.66           C  
ATOM   1650  O   GLU A 114      17.434  -1.654  10.216  1.00  0.66           O  
ATOM   1651  CB  GLU A 114      18.410  -1.125  13.096  1.00  0.66           C  
ATOM   1652  CG  GLU A 114      18.263  -0.890  14.583  1.00  0.66           C  
ATOM   1653  CD  GLU A 114      19.357  -1.506  15.416  1.00  0.66           C  
ATOM   1654  OE1 GLU A 114      19.520  -2.701  15.402  1.00  0.66           O  
ATOM   1655  OE2 GLU A 114      20.062  -0.755  16.052  1.00  0.66           O  
ATOM   1656  H   GLU A 114      15.834  -1.754  12.924  1.00  0.66           H  
ATOM   1657  HA  GLU A 114      17.470   0.685  12.452  1.00  0.66           H  
ATOM   1658 1HB  GLU A 114      18.347  -2.195  12.904  1.00  0.66           H  
ATOM   1659 2HB  GLU A 114      19.406  -0.787  12.829  1.00  0.66           H  
ATOM   1660 1HG  GLU A 114      18.232   0.167  14.776  1.00  0.66           H  
ATOM   1661 2HG  GLU A 114      17.310  -1.315  14.881  1.00  0.66           H  
ATOM   1662  N   VAL A 115      18.234   0.409  10.093  1.00  0.69           N  
ATOM   1663  CA  VAL A 115      18.526   0.243   8.677  1.00  0.69           C  
ATOM   1664  C   VAL A 115      19.864  -0.421   8.501  1.00  0.69           C  
ATOM   1665  O   VAL A 115      20.897   0.246   8.436  1.00  0.69           O  
ATOM   1666  CB  VAL A 115      18.552   1.598   7.962  1.00  0.69           C  
ATOM   1667  CG1 VAL A 115      18.792   1.386   6.497  1.00  0.69           C  
ATOM   1668  CG2 VAL A 115      17.272   2.383   8.232  1.00  0.69           C  
ATOM   1669  H   VAL A 115      18.444   1.280  10.559  1.00  0.69           H  
ATOM   1670  HA  VAL A 115      17.789  -0.398   8.228  1.00  0.69           H  
ATOM   1671  HB  VAL A 115      19.388   2.157   8.334  1.00  0.69           H  
ATOM   1672 1HG1 VAL A 115      18.861   2.356   6.016  1.00  0.69           H  
ATOM   1673 2HG1 VAL A 115      19.721   0.843   6.362  1.00  0.69           H  
ATOM   1674 3HG1 VAL A 115      17.994   0.818   6.061  1.00  0.69           H  
ATOM   1675 1HG2 VAL A 115      17.325   3.341   7.732  1.00  0.69           H  
ATOM   1676 2HG2 VAL A 115      16.432   1.856   7.876  1.00  0.69           H  
ATOM   1677 3HG2 VAL A 115      17.166   2.535   9.303  1.00  0.69           H  
ATOM   1678  N   LEU A 116      19.825  -1.748   8.479  1.00  0.73           N  
ATOM   1679  CA  LEU A 116      21.036  -2.561   8.466  1.00  0.73           C  
ATOM   1680  C   LEU A 116      21.133  -3.529   7.285  1.00  0.73           C  
ATOM   1681  O   LEU A 116      22.225  -3.953   6.904  1.00  0.73           O  
ATOM   1682  CB  LEU A 116      21.122  -3.353   9.767  1.00  0.73           C  
ATOM   1683  CG  LEU A 116      21.165  -2.498  11.037  1.00  0.73           C  
ATOM   1684  CD1 LEU A 116      21.143  -3.394  12.264  1.00  0.73           C  
ATOM   1685  CD2 LEU A 116      22.384  -1.613  11.039  1.00  0.73           C  
ATOM   1686  H   LEU A 116      18.895  -2.181   8.521  1.00  0.73           H  
ATOM   1687  HA  LEU A 116      21.890  -1.895   8.432  1.00  0.73           H  
ATOM   1688 1HB  LEU A 116      20.250  -4.004   9.832  1.00  0.73           H  
ATOM   1689 2HB  LEU A 116      22.018  -3.971   9.742  1.00  0.73           H  
ATOM   1690  HG  LEU A 116      20.287  -1.881  11.059  1.00  0.73           H  
ATOM   1691 1HD1 LEU A 116      21.145  -2.776  13.166  1.00  0.73           H  
ATOM   1692 2HD1 LEU A 116      20.250  -4.006  12.258  1.00  0.73           H  
ATOM   1693 3HD1 LEU A 116      22.021  -4.035  12.264  1.00  0.73           H  
ATOM   1694 1HD2 LEU A 116      22.374  -1.005  11.934  1.00  0.73           H  
ATOM   1695 2HD2 LEU A 116      23.286  -2.226  11.023  1.00  0.73           H  
ATOM   1696 3HD2 LEU A 116      22.374  -0.965  10.166  1.00  0.73           H  
ATOM   1697  N   SER A 117      19.985  -3.952   6.777  1.00  0.78           N  
ATOM   1698  CA  SER A 117      19.920  -5.041   5.822  1.00  0.78           C  
ATOM   1699  C   SER A 117      20.551  -4.778   4.447  1.00  0.78           C  
ATOM   1700  O   SER A 117      20.310  -3.734   3.833  1.00  0.78           O  
ATOM   1701  CB  SER A 117      18.466  -5.404   5.614  1.00  0.78           C  
ATOM   1702  OG  SER A 117      18.314  -6.419   4.666  1.00  0.78           O  
ATOM   1703  H   SER A 117      19.104  -3.541   7.084  1.00  0.78           H  
ATOM   1704  HA  SER A 117      20.415  -5.869   6.314  1.00  0.78           H  
ATOM   1705 1HB  SER A 117      18.027  -5.717   6.559  1.00  0.78           H  
ATOM   1706 2HB  SER A 117      17.926  -4.523   5.287  1.00  0.78           H  
ATOM   1707  HG  SER A 117      17.345  -6.525   4.565  1.00  0.78           H  
ATOM   1708  N   PRO A 118      21.265  -5.765   3.864  1.00  0.86           N  
ATOM   1709  CA  PRO A 118      21.820  -5.719   2.529  1.00  0.86           C  
ATOM   1710  C   PRO A 118      20.692  -5.704   1.505  1.00  0.86           C  
ATOM   1711  O   PRO A 118      20.878  -5.285   0.365  1.00  0.86           O  
ATOM   1712  CB  PRO A 118      22.658  -6.998   2.451  1.00  0.86           C  
ATOM   1713  CG  PRO A 118      22.021  -7.934   3.446  1.00  0.86           C  
ATOM   1714  CD  PRO A 118      21.531  -7.044   4.570  1.00  0.86           C  
ATOM   1715  HA  PRO A 118      22.459  -4.833   2.426  1.00  0.86           H  
ATOM   1716 1HB  PRO A 118      22.633  -7.396   1.424  1.00  0.86           H  
ATOM   1717 2HB  PRO A 118      23.710  -6.773   2.681  1.00  0.86           H  
ATOM   1718 1HG  PRO A 118      21.191  -8.483   2.960  1.00  0.86           H  
ATOM   1719 2HG  PRO A 118      22.746  -8.688   3.782  1.00  0.86           H  
ATOM   1720 1HD  PRO A 118      20.611  -7.506   4.953  1.00  0.86           H  
ATOM   1721 2HD  PRO A 118      22.305  -6.910   5.344  1.00  0.86           H  
ATOM   1722  N   ASP A 119      19.477  -6.096   1.922  1.00  0.97           N  
ATOM   1723  CA  ASP A 119      18.346  -6.102   1.010  1.00  0.97           C  
ATOM   1724  C   ASP A 119      18.027  -4.686   0.560  1.00  0.97           C  
ATOM   1725  O   ASP A 119      17.401  -4.494  -0.484  1.00  0.97           O  
ATOM   1726  CB  ASP A 119      17.107  -6.728   1.648  1.00  0.97           C  
ATOM   1727  CG  ASP A 119      17.225  -8.248   1.854  1.00  0.97           C  
ATOM   1728  OD1 ASP A 119      18.135  -8.840   1.315  1.00  0.97           O  
ATOM   1729  OD2 ASP A 119      16.398  -8.803   2.540  1.00  0.97           O  
ATOM   1730  H   ASP A 119      19.300  -6.384   2.882  1.00  0.97           H  
ATOM   1731  HA  ASP A 119      18.614  -6.687   0.129  1.00  0.97           H  
ATOM   1732 1HB  ASP A 119      16.900  -6.241   2.597  1.00  0.97           H  
ATOM   1733 2HB  ASP A 119      16.248  -6.537   1.006  1.00  0.97           H  
ATOM   1734  N   VAL A 120      18.424  -3.691   1.365  1.00  1.11           N  
ATOM   1735  CA  VAL A 120      18.184  -2.320   0.985  1.00  1.11           C  
ATOM   1736  C   VAL A 120      19.512  -1.590   0.688  1.00  1.11           C  
ATOM   1737  O   VAL A 120      19.569  -0.698  -0.170  1.00  1.11           O  
ATOM   1738  CB  VAL A 120      17.332  -1.602   2.074  1.00  1.11           C  
ATOM   1739  CG1 VAL A 120      15.955  -2.294   2.169  1.00  1.11           C  
ATOM   1740  CG2 VAL A 120      18.015  -1.622   3.444  1.00  1.11           C  
ATOM   1741  H   VAL A 120      18.934  -3.885   2.224  1.00  1.11           H  
ATOM   1742  HA  VAL A 120      17.591  -2.329   0.075  1.00  1.11           H  
ATOM   1743  HB  VAL A 120      17.179  -0.581   1.783  1.00  1.11           H  
ATOM   1744 1HG1 VAL A 120      15.342  -1.792   2.891  1.00  1.11           H  
ATOM   1745 2HG1 VAL A 120      15.464  -2.259   1.196  1.00  1.11           H  
ATOM   1746 3HG1 VAL A 120      16.086  -3.333   2.470  1.00  1.11           H  
ATOM   1747 1HG2 VAL A 120      17.391  -1.105   4.167  1.00  1.11           H  
ATOM   1748 2HG2 VAL A 120      18.150  -2.648   3.756  1.00  1.11           H  
ATOM   1749 3HG2 VAL A 120      18.979  -1.124   3.388  1.00  1.11           H  
ATOM   1750  N   MET A 121      20.611  -2.036   1.313  1.00  1.26           N  
ATOM   1751  CA  MET A 121      21.909  -1.400   1.067  1.00  1.26           C  
ATOM   1752  C   MET A 121      22.649  -1.923  -0.168  1.00  1.26           C  
ATOM   1753  O   MET A 121      23.515  -1.232  -0.715  1.00  1.26           O  
ATOM   1754  CB  MET A 121      22.822  -1.567   2.262  1.00  1.26           C  
ATOM   1755  CG  MET A 121      22.387  -0.870   3.496  1.00  1.26           C  
ATOM   1756  SD  MET A 121      23.523  -1.151   4.820  1.00  1.26           S  
ATOM   1757  CE  MET A 121      22.576  -0.459   6.091  1.00  1.26           C  
ATOM   1758  H   MET A 121      20.538  -2.769   2.017  1.00  1.26           H  
ATOM   1759  HA  MET A 121      21.737  -0.334   0.915  1.00  1.26           H  
ATOM   1760 1HB  MET A 121      22.906  -2.616   2.501  1.00  1.26           H  
ATOM   1761 2HB  MET A 121      23.822  -1.215   2.001  1.00  1.26           H  
ATOM   1762 1HG  MET A 121      22.317   0.205   3.312  1.00  1.26           H  
ATOM   1763 2HG  MET A 121      21.407  -1.238   3.800  1.00  1.26           H  
ATOM   1764 1HE  MET A 121      23.111  -0.532   7.034  1.00  1.26           H  
ATOM   1765 2HE  MET A 121      22.381   0.552   5.877  1.00  1.26           H  
ATOM   1766 3HE  MET A 121      21.636  -0.985   6.152  1.00  1.26           H  
ATOM   1767  N   ASN A 122      22.299  -3.117  -0.657  1.00  1.42           N  
ATOM   1768  CA  ASN A 122      23.036  -3.684  -1.772  1.00  1.42           C  
ATOM   1769  C   ASN A 122      24.512  -3.852  -1.395  1.00  1.42           C  
ATOM   1770  O   ASN A 122      24.904  -4.872  -0.826  1.00  1.42           O  
ATOM   1771  CB  ASN A 122      22.834  -2.874  -3.055  1.00  1.42           C  
ATOM   1772  CG  ASN A 122      21.390  -2.887  -3.523  1.00  1.42           C  
ATOM   1773  OD1 ASN A 122      20.626  -3.816  -3.239  1.00  1.42           O  
ATOM   1774  ND2 ASN A 122      21.008  -1.859  -4.238  1.00  1.42           N  
ATOM   1775  H   ASN A 122      21.580  -3.681  -0.221  1.00  1.42           H  
ATOM   1776  HA  ASN A 122      22.644  -4.687  -1.958  1.00  1.42           H  
ATOM   1777 1HB  ASN A 122      23.145  -1.846  -2.954  1.00  1.42           H  
ATOM   1778 2HB  ASN A 122      23.448  -3.310  -3.841  1.00  1.42           H  
ATOM   1779 1HD2 ASN A 122      20.071  -1.808  -4.583  1.00  1.42           H  
ATOM   1780 2HD2 ASN A 122      21.656  -1.126  -4.441  1.00  1.42           H  
ATOM   1781  N   GLN A 123      25.344  -2.923  -1.818  1.00  1.56           N  
ATOM   1782  CA  GLN A 123      26.778  -3.021  -1.589  1.00  1.56           C  
ATOM   1783  C   GLN A 123      27.140  -2.641  -0.145  1.00  1.56           C  
ATOM   1784  O   GLN A 123      26.412  -1.877   0.486  1.00  1.56           O  
ATOM   1785  CB  GLN A 123      27.527  -2.115  -2.569  1.00  1.56           C  
ATOM   1786  CG  GLN A 123      27.385  -2.522  -4.021  1.00  1.56           C  
ATOM   1787  CD  GLN A 123      28.010  -3.884  -4.298  1.00  1.56           C  
ATOM   1788  OE1 GLN A 123      29.177  -4.122  -3.968  1.00  1.56           O  
ATOM   1789  NE2 GLN A 123      27.244  -4.780  -4.912  1.00  1.56           N  
ATOM   1790  H   GLN A 123      24.936  -2.086  -2.214  1.00  1.56           H  
ATOM   1791  HA  GLN A 123      27.057  -4.046  -1.793  1.00  1.56           H  
ATOM   1792 1HB  GLN A 123      27.144  -1.099  -2.473  1.00  1.56           H  
ATOM   1793 2HB  GLN A 123      28.584  -2.080  -2.321  1.00  1.56           H  
ATOM   1794 1HG  GLN A 123      26.325  -2.572  -4.269  1.00  1.56           H  
ATOM   1795 2HG  GLN A 123      27.883  -1.781  -4.647  1.00  1.56           H  
ATOM   1796 1HE2 GLN A 123      27.606  -5.689  -5.122  1.00  1.56           H  
ATOM   1797 2HE2 GLN A 123      26.306  -4.547  -5.168  1.00  1.56           H  
ATOM   1798  N   PRO A 124      28.267  -3.145   0.404  1.00  1.66           N  
ATOM   1799  CA  PRO A 124      28.800  -2.769   1.703  1.00  1.66           C  
ATOM   1800  C   PRO A 124      28.927  -1.263   1.741  1.00  1.66           C  
ATOM   1801  O   PRO A 124      29.303  -0.648   0.740  1.00  1.66           O  
ATOM   1802  CB  PRO A 124      30.163  -3.463   1.723  1.00  1.66           C  
ATOM   1803  CG  PRO A 124      29.974  -4.677   0.833  1.00  1.66           C  
ATOM   1804  CD  PRO A 124      29.053  -4.207  -0.281  1.00  1.66           C  
ATOM   1805  HA  PRO A 124      28.134  -3.135   2.498  1.00  1.66           H  
ATOM   1806 1HB  PRO A 124      30.938  -2.776   1.354  1.00  1.66           H  
ATOM   1807 2HB  PRO A 124      30.434  -3.726   2.756  1.00  1.66           H  
ATOM   1808 1HG  PRO A 124      30.948  -5.027   0.455  1.00  1.66           H  
ATOM   1809 2HG  PRO A 124      29.543  -5.507   1.413  1.00  1.66           H  
ATOM   1810 1HD  PRO A 124      29.628  -3.808  -1.128  1.00  1.66           H  
ATOM   1811 2HD  PRO A 124      28.428  -5.065  -0.559  1.00  1.66           H  
ATOM   1812  N   VAL A 125      28.626  -0.662   2.884  1.00  1.68           N  
ATOM   1813  CA  VAL A 125      28.623   0.786   2.941  1.00  1.68           C  
ATOM   1814  C   VAL A 125      29.789   1.440   3.679  1.00  1.68           C  
ATOM   1815  O   VAL A 125      30.085   1.128   4.833  1.00  1.68           O  
ATOM   1816  CB  VAL A 125      27.318   1.267   3.577  1.00  1.68           C  
ATOM   1817  CG1 VAL A 125      27.358   2.742   3.628  1.00  1.68           C  
ATOM   1818  CG2 VAL A 125      26.127   0.754   2.771  1.00  1.68           C  
ATOM   1819  H   VAL A 125      28.355  -1.203   3.693  1.00  1.68           H  
ATOM   1820  HA  VAL A 125      28.634   1.154   1.915  1.00  1.68           H  
ATOM   1821  HB  VAL A 125      27.241   0.904   4.601  1.00  1.68           H  
ATOM   1822 1HG1 VAL A 125      26.478   3.109   4.063  1.00  1.68           H  
ATOM   1823 2HG1 VAL A 125      28.196   3.051   4.213  1.00  1.68           H  
ATOM   1824 3HG1 VAL A 125      27.462   3.137   2.630  1.00  1.68           H  
ATOM   1825 1HG2 VAL A 125      25.196   1.106   3.212  1.00  1.68           H  
ATOM   1826 2HG2 VAL A 125      26.202   1.110   1.752  1.00  1.68           H  
ATOM   1827 3HG2 VAL A 125      26.130  -0.336   2.764  1.00  1.68           H  
ATOM   1828  N   THR A 126      30.422   2.370   2.974  1.00  1.63           N  
ATOM   1829  CA  THR A 126      31.525   3.190   3.443  1.00  1.63           C  
ATOM   1830  C   THR A 126      30.964   4.279   4.388  1.00  1.63           C  
ATOM   1831  O   THR A 126      29.911   4.822   4.084  1.00  1.63           O  
ATOM   1832  CB  THR A 126      32.218   3.846   2.220  1.00  1.63           C  
ATOM   1833  OG1 THR A 126      32.704   2.822   1.341  1.00  1.63           O  
ATOM   1834  CG2 THR A 126      33.375   4.714   2.629  1.00  1.63           C  
ATOM   1835  H   THR A 126      30.096   2.527   2.029  1.00  1.63           H  
ATOM   1836  HA  THR A 126      32.237   2.549   3.947  1.00  1.63           H  
ATOM   1837  HB  THR A 126      31.488   4.463   1.686  1.00  1.63           H  
ATOM   1838  HG1 THR A 126      31.960   2.362   0.944  1.00  1.63           H  
ATOM   1839 1HG2 THR A 126      33.826   5.158   1.742  1.00  1.63           H  
ATOM   1840 2HG2 THR A 126      33.026   5.480   3.262  1.00  1.63           H  
ATOM   1841 3HG2 THR A 126      34.117   4.117   3.153  1.00  1.63           H  
ATOM   1842  N   PRO A 127      31.547   4.543   5.581  1.00  1.51           N  
ATOM   1843  CA  PRO A 127      31.156   5.629   6.491  1.00  1.51           C  
ATOM   1844  C   PRO A 127      31.005   6.966   5.772  1.00  1.51           C  
ATOM   1845  O   PRO A 127      30.068   7.747   6.023  1.00  1.51           O  
ATOM   1846  CB  PRO A 127      32.306   5.617   7.484  1.00  1.51           C  
ATOM   1847  CG  PRO A 127      32.740   4.170   7.526  1.00  1.51           C  
ATOM   1848  CD  PRO A 127      32.627   3.688   6.096  1.00  1.51           C  
ATOM   1849  HA  PRO A 127      30.239   5.382   6.994  1.00  1.51           H  
ATOM   1850 1HB  PRO A 127      33.092   6.322   7.176  1.00  1.51           H  
ATOM   1851 2HB  PRO A 127      31.938   5.956   8.450  1.00  1.51           H  
ATOM   1852 1HG  PRO A 127      33.761   4.091   7.930  1.00  1.51           H  
ATOM   1853 2HG  PRO A 127      32.084   3.608   8.208  1.00  1.51           H  
ATOM   1854 1HD  PRO A 127      33.564   3.855   5.549  1.00  1.51           H  
ATOM   1855 2HD  PRO A 127      32.317   2.631   6.112  1.00  1.51           H  
ATOM   1856  N   THR A 128      31.903   7.205   4.831  1.00  1.36           N  
ATOM   1857  CA  THR A 128      31.817   8.378   4.001  1.00  1.36           C  
ATOM   1858  C   THR A 128      30.620   8.083   3.123  1.00  1.36           C  
ATOM   1859  O   THR A 128      30.545   7.001   2.560  1.00  1.36           O  
ATOM   1860  CB  THR A 128      33.089   8.603   3.162  1.00  1.36           C  
ATOM   1861  OG1 THR A 128      34.226   8.718   4.030  1.00  1.36           O  
ATOM   1862  CG2 THR A 128      32.960   9.885   2.369  1.00  1.36           C  
ATOM   1863  H   THR A 128      32.658   6.556   4.688  1.00  1.36           H  
ATOM   1864  HA  THR A 128      31.614   9.260   4.610  1.00  1.36           H  
ATOM   1865  HB  THR A 128      33.231   7.771   2.476  1.00  1.36           H  
ATOM   1866  HG1 THR A 128      34.060   9.405   4.684  1.00  1.36           H  
ATOM   1867 1HG2 THR A 128      33.859  10.041   1.775  1.00  1.36           H  
ATOM   1868 2HG2 THR A 128      32.114   9.829   1.721  1.00  1.36           H  
ATOM   1869 3HG2 THR A 128      32.825  10.719   3.053  1.00  1.36           H  
ATOM   1870  N   TRP A 129      29.714   9.034   2.999  1.00  1.20           N  
ATOM   1871  CA  TRP A 129      28.464   8.898   2.251  1.00  1.20           C  
ATOM   1872  C   TRP A 129      27.409   7.954   2.869  1.00  1.20           C  
ATOM   1873  O   TRP A 129      26.495   7.514   2.161  1.00  1.20           O  
ATOM   1874  CB  TRP A 129      28.720   8.375   0.823  1.00  1.20           C  
ATOM   1875  CG  TRP A 129      29.691   9.167   0.006  1.00  1.20           C  
ATOM   1876  CD1 TRP A 129      29.546  10.446  -0.448  1.00  1.20           C  
ATOM   1877  CD2 TRP A 129      30.984   8.716  -0.464  1.00  1.20           C  
ATOM   1878  NE1 TRP A 129      30.658  10.821  -1.161  1.00  1.20           N  
ATOM   1879  CE2 TRP A 129      31.550   9.773  -1.176  1.00  1.20           C  
ATOM   1880  CE3 TRP A 129      31.698   7.513  -0.331  1.00  1.20           C  
ATOM   1881  CZ2 TRP A 129      32.803   9.674  -1.755  1.00  1.20           C  
ATOM   1882  CZ3 TRP A 129      32.952   7.416  -0.905  1.00  1.20           C  
ATOM   1883  CH2 TRP A 129      33.493   8.468  -1.599  1.00  1.20           C  
ATOM   1884  H   TRP A 129      29.886   9.900   3.484  1.00  1.20           H  
ATOM   1885  HA  TRP A 129      28.021   9.891   2.175  1.00  1.20           H  
ATOM   1886 1HB  TRP A 129      29.004   7.327   0.821  1.00  1.20           H  
ATOM   1887 2HB  TRP A 129      27.786   8.424   0.299  1.00  1.20           H  
ATOM   1888  HD1 TRP A 129      28.677  11.078  -0.271  1.00  1.20           H  
ATOM   1889  HE1 TRP A 129      30.803  11.722  -1.602  1.00  1.20           H  
ATOM   1890  HE3 TRP A 129      31.275   6.674   0.221  1.00  1.20           H  
ATOM   1891  HZ2 TRP A 129      33.251  10.499  -2.311  1.00  1.20           H  
ATOM   1892  HZ3 TRP A 129      33.499   6.479  -0.791  1.00  1.20           H  
ATOM   1893  HH2 TRP A 129      34.483   8.358  -2.040  1.00  1.20           H  
ATOM   1894  N   TYR A 130      27.381   7.819   4.207  1.00  1.05           N  
ATOM   1895  CA  TYR A 130      26.283   7.074   4.858  1.00  1.05           C  
ATOM   1896  C   TYR A 130      24.899   7.628   4.457  1.00  1.05           C  
ATOM   1897  O   TYR A 130      23.950   6.872   4.203  1.00  1.05           O  
ATOM   1898  CB  TYR A 130      26.381   7.123   6.399  1.00  1.05           C  
ATOM   1899  CG  TYR A 130      27.199   6.029   7.107  1.00  1.05           C  
ATOM   1900  CD1 TYR A 130      27.490   4.854   6.465  1.00  1.05           C  
ATOM   1901  CD2 TYR A 130      27.566   6.192   8.440  1.00  1.05           C  
ATOM   1902  CE1 TYR A 130      28.144   3.815   7.130  1.00  1.05           C  
ATOM   1903  CE2 TYR A 130      28.224   5.172   9.115  1.00  1.05           C  
ATOM   1904  CZ  TYR A 130      28.508   3.983   8.464  1.00  1.05           C  
ATOM   1905  OH  TYR A 130      29.145   2.965   9.134  1.00  1.05           O  
ATOM   1906  H   TYR A 130      28.170   8.143   4.768  1.00  1.05           H  
ATOM   1907  HA  TYR A 130      26.336   6.033   4.533  1.00  1.05           H  
ATOM   1908 1HB  TYR A 130      26.814   8.076   6.682  1.00  1.05           H  
ATOM   1909 2HB  TYR A 130      25.372   7.102   6.812  1.00  1.05           H  
ATOM   1910  HD1 TYR A 130      27.190   4.746   5.440  1.00  1.05           H  
ATOM   1911  HD2 TYR A 130      27.322   7.121   8.959  1.00  1.05           H  
ATOM   1912  HE1 TYR A 130      28.365   2.882   6.609  1.00  1.05           H  
ATOM   1913  HE2 TYR A 130      28.501   5.305  10.159  1.00  1.05           H  
ATOM   1914  HH  TYR A 130      29.458   2.312   8.500  1.00  1.05           H  
ATOM   1915  N   GLY A 131      24.797   8.950   4.356  1.00  0.93           N  
ATOM   1916  CA  GLY A 131      23.552   9.616   3.975  1.00  0.93           C  
ATOM   1917  C   GLY A 131      23.012   9.163   2.609  1.00  0.93           C  
ATOM   1918  O   GLY A 131      21.812   9.265   2.340  1.00  0.93           O  
ATOM   1919  H   GLY A 131      25.610   9.511   4.569  1.00  0.93           H  
ATOM   1920 1HA  GLY A 131      22.808   9.446   4.749  1.00  0.93           H  
ATOM   1921 2HA  GLY A 131      23.724  10.688   3.940  1.00  0.93           H  
ATOM   1922  N   LYS A 132      23.901   8.711   1.724  1.00  0.83           N  
ATOM   1923  CA  LYS A 132      23.526   8.253   0.397  1.00  0.83           C  
ATOM   1924  C   LYS A 132      23.184   6.773   0.375  1.00  0.83           C  
ATOM   1925  O   LYS A 132      22.087   6.366  -0.031  1.00  0.83           O  
ATOM   1926  CB  LYS A 132      24.672   8.510  -0.584  1.00  0.83           C  
ATOM   1927  CG  LYS A 132      24.438   8.005  -1.966  1.00  0.83           C  
ATOM   1928  CD  LYS A 132      25.524   8.445  -2.927  1.00  0.83           C  
ATOM   1929  CE  LYS A 132      26.852   7.668  -2.765  1.00  0.83           C  
ATOM   1930  NZ  LYS A 132      26.800   6.273  -3.332  1.00  0.83           N  
ATOM   1931  H   LYS A 132      24.874   8.616   1.996  1.00  0.83           H  
ATOM   1932  HA  LYS A 132      22.649   8.808   0.071  1.00  0.83           H  
ATOM   1933 1HB  LYS A 132      24.880   9.576  -0.640  1.00  0.83           H  
ATOM   1934 2HB  LYS A 132      25.565   8.018  -0.217  1.00  0.83           H  
ATOM   1935 1HG  LYS A 132      24.438   6.916  -1.929  1.00  0.83           H  
ATOM   1936 2HG  LYS A 132      23.473   8.347  -2.326  1.00  0.83           H  
ATOM   1937 1HD  LYS A 132      25.158   8.298  -3.941  1.00  0.83           H  
ATOM   1938 2HD  LYS A 132      25.718   9.501  -2.767  1.00  0.83           H  
ATOM   1939 1HE  LYS A 132      27.639   8.224  -3.272  1.00  0.83           H  
ATOM   1940 2HE  LYS A 132      27.094   7.594  -1.714  1.00  0.83           H  
ATOM   1941 1HZ  LYS A 132      27.690   5.819  -3.189  1.00  0.83           H  
ATOM   1942 2HZ  LYS A 132      26.089   5.720  -2.841  1.00  0.83           H  
ATOM   1943 3HZ  LYS A 132      26.587   6.295  -4.308  1.00  0.83           H  
ATOM   1944  N   ASP A 133      24.138   5.962   0.818  1.00  0.76           N  
ATOM   1945  CA  ASP A 133      23.996   4.525   0.681  1.00  0.76           C  
ATOM   1946  C   ASP A 133      23.143   3.858   1.752  1.00  0.76           C  
ATOM   1947  O   ASP A 133      22.721   2.715   1.575  1.00  0.76           O  
ATOM   1948  CB  ASP A 133      25.367   3.891   0.597  1.00  0.76           C  
ATOM   1949  CG  ASP A 133      26.088   4.269  -0.703  1.00  0.76           C  
ATOM   1950  OD1 ASP A 133      25.413   4.602  -1.668  1.00  0.76           O  
ATOM   1951  OD2 ASP A 133      27.298   4.231  -0.743  1.00  0.76           O  
ATOM   1952  H   ASP A 133      24.986   6.365   1.221  1.00  0.76           H  
ATOM   1953  HA  ASP A 133      23.506   4.339  -0.275  1.00  0.76           H  
ATOM   1954 1HB  ASP A 133      25.957   4.244   1.436  1.00  0.76           H  
ATOM   1955 2HB  ASP A 133      25.276   2.817   0.660  1.00  0.76           H  
ATOM   1956  N   ILE A 134      22.856   4.560   2.846  1.00  0.72           N  
ATOM   1957  CA  ILE A 134      21.985   4.001   3.859  1.00  0.72           C  
ATOM   1958  C   ILE A 134      20.702   4.800   3.969  1.00  0.72           C  
ATOM   1959  O   ILE A 134      19.616   4.250   3.799  1.00  0.72           O  
ATOM   1960  CB  ILE A 134      22.641   3.954   5.233  1.00  0.72           C  
ATOM   1961  CG1 ILE A 134      23.831   3.114   5.168  1.00  0.72           C  
ATOM   1962  CG2 ILE A 134      21.673   3.448   6.239  1.00  0.72           C  
ATOM   1963  CD1 ILE A 134      24.601   3.095   6.434  1.00  0.72           C  
ATOM   1964  H   ILE A 134      23.251   5.483   3.002  1.00  0.72           H  
ATOM   1965  HA  ILE A 134      21.726   2.982   3.576  1.00  0.72           H  
ATOM   1966  HB  ILE A 134      22.962   4.952   5.524  1.00  0.72           H  
ATOM   1967 1HG1 ILE A 134      23.559   2.117   4.887  1.00  0.72           H  
ATOM   1968 2HG1 ILE A 134      24.446   3.519   4.394  1.00  0.72           H  
ATOM   1969 1HG2 ILE A 134      22.150   3.417   7.210  1.00  0.72           H  
ATOM   1970 2HG2 ILE A 134      20.816   4.103   6.272  1.00  0.72           H  
ATOM   1971 3HG2 ILE A 134      21.359   2.470   5.961  1.00  0.72           H  
ATOM   1972 1HD1 ILE A 134      25.494   2.481   6.312  1.00  0.72           H  
ATOM   1973 2HD1 ILE A 134      24.878   4.108   6.691  1.00  0.72           H  
ATOM   1974 3HD1 ILE A 134      23.983   2.681   7.227  1.00  0.72           H  
ATOM   1975  N   VAL A 135      20.813   6.105   4.230  1.00  0.69           N  
ATOM   1976  CA  VAL A 135      19.596   6.885   4.458  1.00  0.69           C  
ATOM   1977  C   VAL A 135      18.774   7.082   3.183  1.00  0.69           C  
ATOM   1978  O   VAL A 135      17.618   6.656   3.120  1.00  0.69           O  
ATOM   1979  CB  VAL A 135      19.936   8.273   5.046  1.00  0.69           C  
ATOM   1980  CG1 VAL A 135      18.682   9.137   5.128  1.00  0.69           C  
ATOM   1981  CG2 VAL A 135      20.559   8.137   6.426  1.00  0.69           C  
ATOM   1982  H   VAL A 135      21.742   6.524   4.306  1.00  0.69           H  
ATOM   1983  HA  VAL A 135      18.986   6.347   5.182  1.00  0.69           H  
ATOM   1984  HB  VAL A 135      20.619   8.764   4.391  1.00  0.69           H  
ATOM   1985 1HG1 VAL A 135      18.943  10.120   5.521  1.00  0.69           H  
ATOM   1986 2HG1 VAL A 135      18.257   9.243   4.140  1.00  0.69           H  
ATOM   1987 3HG1 VAL A 135      17.959   8.678   5.777  1.00  0.69           H  
ATOM   1988 1HG2 VAL A 135      20.798   9.124   6.813  1.00  0.69           H  
ATOM   1989 2HG2 VAL A 135      19.858   7.668   7.075  1.00  0.69           H  
ATOM   1990 3HG2 VAL A 135      21.471   7.535   6.365  1.00  0.69           H  
ATOM   1991  N   ALA A 136      19.370   7.680   2.146  1.00  0.67           N  
ATOM   1992  CA  ALA A 136      18.642   7.886   0.901  1.00  0.67           C  
ATOM   1993  C   ALA A 136      18.216   6.572   0.252  1.00  0.67           C  
ATOM   1994  O   ALA A 136      17.050   6.418  -0.129  1.00  0.67           O  
ATOM   1995  CB  ALA A 136      19.508   8.670  -0.059  1.00  0.67           C  
ATOM   1996  H   ALA A 136      20.320   8.040   2.226  1.00  0.67           H  
ATOM   1997  HA  ALA A 136      17.746   8.457   1.127  1.00  0.67           H  
ATOM   1998 1HB  ALA A 136      18.974   8.858  -0.968  1.00  0.67           H  
ATOM   1999 2HB  ALA A 136      19.789   9.618   0.402  1.00  0.67           H  
ATOM   2000 3HB  ALA A 136      20.393   8.110  -0.287  1.00  0.67           H  
ATOM   2001  N   ALA A 137      19.117   5.577   0.216  1.00  0.66           N  
ATOM   2002  CA  ALA A 137      18.759   4.291  -0.380  1.00  0.66           C  
ATOM   2003  C   ALA A 137      17.584   3.653   0.347  1.00  0.66           C  
ATOM   2004  O   ALA A 137      16.599   3.267  -0.287  1.00  0.66           O  
ATOM   2005  CB  ALA A 137      19.945   3.333  -0.337  1.00  0.66           C  
ATOM   2006  H   ALA A 137      20.077   5.749   0.513  1.00  0.66           H  
ATOM   2007  HA  ALA A 137      18.465   4.466  -1.413  1.00  0.66           H  
ATOM   2008 1HB  ALA A 137      19.669   2.385  -0.800  1.00  0.66           H  
ATOM   2009 2HB  ALA A 137      20.790   3.763  -0.868  1.00  0.66           H  
ATOM   2010 3HB  ALA A 137      20.229   3.158   0.702  1.00  0.66           H  
ATOM   2011  N   CYS A 138      17.635   3.605   1.682  1.00  0.65           N  
ATOM   2012  CA  CYS A 138      16.560   3.003   2.453  1.00  0.65           C  
ATOM   2013  C   CYS A 138      15.262   3.693   2.202  1.00  0.65           C  
ATOM   2014  O   CYS A 138      14.240   3.043   1.974  1.00  0.65           O  
ATOM   2015  CB  CYS A 138      16.853   3.048   3.927  1.00  0.65           C  
ATOM   2016  SG  CYS A 138      15.535   2.409   4.959  1.00  0.65           S  
ATOM   2017  H   CYS A 138      18.440   3.961   2.198  1.00  0.65           H  
ATOM   2018  HA  CYS A 138      16.467   1.962   2.156  1.00  0.65           H  
ATOM   2019 1HB  CYS A 138      17.733   2.460   4.100  1.00  0.65           H  
ATOM   2020 2HB  CYS A 138      17.073   4.068   4.227  1.00  0.65           H  
ATOM   2021  HG  CYS A 138      16.199   2.550   6.107  1.00  0.65           H  
ATOM   2022  N   ALA A 139      15.287   5.012   2.264  1.00  0.64           N  
ATOM   2023  CA  ALA A 139      14.084   5.770   2.076  1.00  0.64           C  
ATOM   2024  C   ALA A 139      13.448   5.489   0.742  1.00  0.64           C  
ATOM   2025  O   ALA A 139      12.229   5.359   0.644  1.00  0.64           O  
ATOM   2026  CB  ALA A 139      14.424   7.212   2.140  1.00  0.64           C  
ATOM   2027  H   ALA A 139      16.162   5.506   2.452  1.00  0.64           H  
ATOM   2028  HA  ALA A 139      13.385   5.498   2.862  1.00  0.64           H  
ATOM   2029 1HB  ALA A 139      13.538   7.817   2.007  1.00  0.64           H  
ATOM   2030 2HB  ALA A 139      14.877   7.417   3.112  1.00  0.64           H  
ATOM   2031 3HB  ALA A 139      15.134   7.430   1.342  1.00  0.64           H  
ATOM   2032  N   ALA A 140      14.275   5.379  -0.289  1.00  0.65           N  
ATOM   2033  CA  ALA A 140      13.798   5.083  -1.618  1.00  0.65           C  
ATOM   2034  C   ALA A 140      13.173   3.709  -1.694  1.00  0.65           C  
ATOM   2035  O   ALA A 140      12.145   3.516  -2.348  1.00  0.65           O  
ATOM   2036  CB  ALA A 140      14.921   5.213  -2.569  1.00  0.65           C  
ATOM   2037  H   ALA A 140      15.279   5.519  -0.148  1.00  0.65           H  
ATOM   2038  HA  ALA A 140      13.038   5.807  -1.868  1.00  0.65           H  
ATOM   2039 1HB  ALA A 140      14.554   5.050  -3.577  1.00  0.65           H  
ATOM   2040 2HB  ALA A 140      15.284   6.209  -2.456  1.00  0.65           H  
ATOM   2041 3HB  ALA A 140      15.706   4.500  -2.332  1.00  0.65           H  
ATOM   2042  N   HIS A 141      13.755   2.753  -0.981  1.00  0.66           N  
ATOM   2043  CA  HIS A 141      13.205   1.415  -1.000  1.00  0.66           C  
ATOM   2044  C   HIS A 141      11.857   1.426  -0.320  1.00  0.66           C  
ATOM   2045  O   HIS A 141      10.902   0.802  -0.808  1.00  0.66           O  
ATOM   2046  CB  HIS A 141      14.125   0.432  -0.281  1.00  0.66           C  
ATOM   2047  CG  HIS A 141      15.345   0.035  -1.022  1.00  0.66           C  
ATOM   2048  ND1 HIS A 141      15.315  -0.765  -2.148  1.00  0.66           N  
ATOM   2049  CD2 HIS A 141      16.632   0.298  -0.788  1.00  0.66           C  
ATOM   2050  CE1 HIS A 141      16.558  -0.973  -2.553  1.00  0.66           C  
ATOM   2051  NE2 HIS A 141      17.360  -0.334  -1.734  1.00  0.66           N  
ATOM   2052  H   HIS A 141      14.614   2.953  -0.462  1.00  0.66           H  
ATOM   2053  HA  HIS A 141      13.071   1.080  -2.025  1.00  0.66           H  
ATOM   2054 1HB  HIS A 141      14.441   0.864   0.667  1.00  0.66           H  
ATOM   2055 2HB  HIS A 141      13.568  -0.471  -0.048  1.00  0.66           H  
ATOM   2056  HD2 HIS A 141      17.035   0.880   0.021  1.00  0.66           H  
ATOM   2057  HE1 HIS A 141      16.863  -1.576  -3.406  1.00  0.66           H  
ATOM   2058  HE2 HIS A 141      18.373  -0.303  -1.732  1.00  0.66           H  
ATOM   2059  N   LEU A 142      11.759   2.179   0.774  1.00  0.68           N  
ATOM   2060  CA  LEU A 142      10.501   2.291   1.481  1.00  0.68           C  
ATOM   2061  C   LEU A 142       9.483   2.993   0.586  1.00  0.68           C  
ATOM   2062  O   LEU A 142       8.339   2.552   0.479  1.00  0.68           O  
ATOM   2063  CB  LEU A 142      10.736   3.031   2.802  1.00  0.68           C  
ATOM   2064  CG  LEU A 142      11.551   2.219   3.805  1.00  0.68           C  
ATOM   2065  CD1 LEU A 142      11.926   3.088   5.005  1.00  0.68           C  
ATOM   2066  CD2 LEU A 142      10.725   0.995   4.178  1.00  0.68           C  
ATOM   2067  H   LEU A 142      12.586   2.662   1.129  1.00  0.68           H  
ATOM   2068  HA  LEU A 142      10.132   1.292   1.707  1.00  0.68           H  
ATOM   2069 1HB  LEU A 142      11.268   3.958   2.601  1.00  0.68           H  
ATOM   2070 2HB  LEU A 142       9.783   3.263   3.240  1.00  0.68           H  
ATOM   2071  HG  LEU A 142      12.479   1.884   3.340  1.00  0.68           H  
ATOM   2072 1HD1 LEU A 142      12.514   2.505   5.709  1.00  0.68           H  
ATOM   2073 2HD1 LEU A 142      12.515   3.928   4.652  1.00  0.68           H  
ATOM   2074 3HD1 LEU A 142      11.046   3.454   5.496  1.00  0.68           H  
ATOM   2075 1HD2 LEU A 142      11.253   0.374   4.849  1.00  0.68           H  
ATOM   2076 2HD2 LEU A 142       9.785   1.301   4.635  1.00  0.68           H  
ATOM   2077 3HD2 LEU A 142      10.520   0.431   3.278  1.00  0.68           H  
ATOM   2078  N   ALA A 143       9.913   4.027  -0.138  1.00  0.71           N  
ATOM   2079  CA  ALA A 143       9.033   4.742  -1.049  1.00  0.71           C  
ATOM   2080  C   ALA A 143       8.502   3.813  -2.135  1.00  0.71           C  
ATOM   2081  O   ALA A 143       7.321   3.838  -2.478  1.00  0.71           O  
ATOM   2082  CB  ALA A 143       9.754   5.918  -1.663  1.00  0.71           C  
ATOM   2083  H   ALA A 143      10.866   4.360  -0.020  1.00  0.71           H  
ATOM   2084  HA  ALA A 143       8.197   5.110  -0.477  1.00  0.71           H  
ATOM   2085 1HB  ALA A 143       9.086   6.467  -2.311  1.00  0.71           H  
ATOM   2086 2HB  ALA A 143      10.101   6.567  -0.864  1.00  0.71           H  
ATOM   2087 3HB  ALA A 143      10.598   5.562  -2.238  1.00  0.71           H  
ATOM   2088  N   ALA A 144       9.349   2.891  -2.590  1.00  0.73           N  
ATOM   2089  CA  ALA A 144       8.992   1.908  -3.606  1.00  0.73           C  
ATOM   2090  C   ALA A 144       7.882   0.954  -3.141  1.00  0.73           C  
ATOM   2091  O   ALA A 144       7.291   0.252  -3.964  1.00  0.73           O  
ATOM   2092  CB  ALA A 144      10.213   1.094  -4.008  1.00  0.73           C  
ATOM   2093  H   ALA A 144      10.315   2.914  -2.265  1.00  0.73           H  
ATOM   2094  HA  ALA A 144       8.628   2.453  -4.475  1.00  0.73           H  
ATOM   2095 1HB  ALA A 144       9.938   0.396  -4.795  1.00  0.73           H  
ATOM   2096 2HB  ALA A 144      10.994   1.758  -4.369  1.00  0.73           H  
ATOM   2097 3HB  ALA A 144      10.583   0.543  -3.164  1.00  0.73           H  
ATOM   2098  N   GLY A 145       7.634   0.876  -1.827  1.00  0.75           N  
ATOM   2099  CA  GLY A 145       6.641  -0.031  -1.277  1.00  0.75           C  
ATOM   2100  C   GLY A 145       7.263  -1.186  -0.496  1.00  0.75           C  
ATOM   2101  O   GLY A 145       6.601  -2.191  -0.228  1.00  0.75           O  
ATOM   2102  H   GLY A 145       8.113   1.495  -1.177  1.00  0.75           H  
ATOM   2103 1HA  GLY A 145       5.996   0.541  -0.609  1.00  0.75           H  
ATOM   2104 2HA  GLY A 145       6.011  -0.419  -2.075  1.00  0.75           H  
ATOM   2105  N   THR A 146       8.546  -1.071  -0.166  1.00  0.77           N  
ATOM   2106  CA  THR A 146       9.243  -2.087   0.610  1.00  0.77           C  
ATOM   2107  C   THR A 146       8.802  -2.034   2.068  1.00  0.77           C  
ATOM   2108  O   THR A 146       8.625  -0.955   2.631  1.00  0.77           O  
ATOM   2109  CB  THR A 146      10.754  -1.867   0.524  1.00  0.77           C  
ATOM   2110  OG1 THR A 146      11.147  -1.900  -0.843  1.00  0.77           O  
ATOM   2111  CG2 THR A 146      11.523  -2.879   1.276  1.00  0.77           C  
ATOM   2112  H   THR A 146       9.081  -0.244  -0.437  1.00  0.77           H  
ATOM   2113  HA  THR A 146       8.998  -3.070   0.208  1.00  0.77           H  
ATOM   2114  HB  THR A 146      10.995  -0.908   0.947  1.00  0.77           H  
ATOM   2115  HG1 THR A 146      11.036  -0.991  -1.209  1.00  0.77           H  
ATOM   2116 1HG2 THR A 146      12.589  -2.669   1.186  1.00  0.77           H  
ATOM   2117 2HG2 THR A 146      11.239  -2.826   2.308  1.00  0.77           H  
ATOM   2118 3HG2 THR A 146      11.312  -3.871   0.882  1.00  0.77           H  
ATOM   2119  N   ASP A 147       8.548  -3.186   2.672  1.00  0.77           N  
ATOM   2120  CA  ASP A 147       8.191  -3.202   4.085  1.00  0.77           C  
ATOM   2121  C   ASP A 147       9.393  -2.820   4.943  1.00  0.77           C  
ATOM   2122  O   ASP A 147      10.533  -3.150   4.622  1.00  0.77           O  
ATOM   2123  CB  ASP A 147       7.681  -4.568   4.542  1.00  0.77           C  
ATOM   2124  CG  ASP A 147       6.950  -4.478   5.900  1.00  0.77           C  
ATOM   2125  OD1 ASP A 147       5.790  -4.141   5.893  1.00  0.77           O  
ATOM   2126  OD2 ASP A 147       7.577  -4.665   6.928  1.00  0.77           O  
ATOM   2127  H   ASP A 147       8.651  -4.051   2.159  1.00  0.77           H  
ATOM   2128  HA  ASP A 147       7.408  -2.464   4.255  1.00  0.77           H  
ATOM   2129 1HB  ASP A 147       6.991  -4.968   3.797  1.00  0.77           H  
ATOM   2130 2HB  ASP A 147       8.516  -5.262   4.632  1.00  0.77           H  
ATOM   2131  N   LEU A 148       9.138  -2.222   6.095  1.00  0.77           N  
ATOM   2132  CA  LEU A 148      10.206  -1.890   7.036  1.00  0.77           C  
ATOM   2133  C   LEU A 148      10.969  -3.135   7.514  1.00  0.77           C  
ATOM   2134  O   LEU A 148      12.163  -3.073   7.802  1.00  0.77           O  
ATOM   2135  CB  LEU A 148       9.615  -1.128   8.216  1.00  0.77           C  
ATOM   2136  CG  LEU A 148       9.158   0.287   7.941  1.00  0.77           C  
ATOM   2137  CD1 LEU A 148       8.359   0.796   9.096  1.00  0.77           C  
ATOM   2138  CD2 LEU A 148      10.380   1.156   7.801  1.00  0.77           C  
ATOM   2139  H   LEU A 148       8.180  -1.992   6.328  1.00  0.77           H  
ATOM   2140  HA  LEU A 148      10.912  -1.236   6.530  1.00  0.77           H  
ATOM   2141 1HB  LEU A 148       8.773  -1.697   8.619  1.00  0.77           H  
ATOM   2142 2HB  LEU A 148      10.379  -1.068   8.965  1.00  0.77           H  
ATOM   2143  HG  LEU A 148       8.553   0.319   7.032  1.00  0.77           H  
ATOM   2144 1HD1 LEU A 148       8.059   1.794   8.898  1.00  0.77           H  
ATOM   2145 2HD1 LEU A 148       7.475   0.172   9.232  1.00  0.77           H  
ATOM   2146 3HD1 LEU A 148       8.954   0.774  10.002  1.00  0.77           H  
ATOM   2147 1HD2 LEU A 148      10.079   2.187   7.613  1.00  0.77           H  
ATOM   2148 2HD2 LEU A 148      10.952   1.107   8.729  1.00  0.77           H  
ATOM   2149 3HD2 LEU A 148      10.990   0.805   6.997  1.00  0.77           H  
ATOM   2150  N   ALA A 149      10.314  -4.286   7.542  1.00  0.75           N  
ATOM   2151  CA  ALA A 149      10.984  -5.506   7.964  1.00  0.75           C  
ATOM   2152  C   ALA A 149      12.188  -5.836   7.066  1.00  0.75           C  
ATOM   2153  O   ALA A 149      13.119  -6.516   7.497  1.00  0.75           O  
ATOM   2154  CB  ALA A 149      10.005  -6.653   7.957  1.00  0.75           C  
ATOM   2155  H   ALA A 149       9.323  -4.333   7.283  1.00  0.75           H  
ATOM   2156  HA  ALA A 149      11.351  -5.354   8.979  1.00  0.75           H  
ATOM   2157 1HB  ALA A 149      10.499  -7.558   8.303  1.00  0.75           H  
ATOM   2158 2HB  ALA A 149       9.169  -6.414   8.616  1.00  0.75           H  
ATOM   2159 3HB  ALA A 149       9.634  -6.800   6.942  1.00  0.75           H  
ATOM   2160  N   ALA A 150      12.157  -5.397   5.797  1.00  0.73           N  
ATOM   2161  CA  ALA A 150      13.231  -5.666   4.845  1.00  0.73           C  
ATOM   2162  C   ALA A 150      14.419  -4.733   5.062  1.00  0.73           C  
ATOM   2163  O   ALA A 150      15.503  -4.952   4.517  1.00  0.73           O  
ATOM   2164  CB  ALA A 150      12.717  -5.499   3.443  1.00  0.73           C  
ATOM   2165  H   ALA A 150      11.388  -4.806   5.486  1.00  0.73           H  
ATOM   2166  HA  ALA A 150      13.569  -6.692   4.991  1.00  0.73           H  
ATOM   2167 1HB  ALA A 150      13.514  -5.715   2.731  1.00  0.73           H  
ATOM   2168 2HB  ALA A 150      11.877  -6.171   3.273  1.00  0.73           H  
ATOM   2169 3HB  ALA A 150      12.396  -4.483   3.336  1.00  0.73           H  
ATOM   2170  N   VAL A 151      14.192  -3.680   5.841  1.00  0.72           N  
ATOM   2171  CA  VAL A 151      15.175  -2.673   6.188  1.00  0.72           C  
ATOM   2172  C   VAL A 151      16.032  -3.204   7.331  1.00  0.72           C  
ATOM   2173  O   VAL A 151      17.268  -3.057   7.337  1.00  0.72           O  
ATOM   2174  CB  VAL A 151      14.454  -1.358   6.540  1.00  0.72           C  
ATOM   2175  CG1 VAL A 151      15.327  -0.430   7.032  1.00  0.72           C  
ATOM   2176  CG2 VAL A 151      13.790  -0.806   5.326  1.00  0.72           C  
ATOM   2177  H   VAL A 151      13.281  -3.579   6.276  1.00  0.72           H  
ATOM   2178  HA  VAL A 151      15.816  -2.498   5.327  1.00  0.72           H  
ATOM   2179  HB  VAL A 151      13.742  -1.527   7.302  1.00  0.72           H  
ATOM   2180 1HG1 VAL A 151      14.772   0.472   7.272  1.00  0.72           H  
ATOM   2181 2HG1 VAL A 151      15.761  -0.846   7.925  1.00  0.72           H  
ATOM   2182 3HG1 VAL A 151      16.075  -0.231   6.291  1.00  0.72           H  
ATOM   2183 1HG2 VAL A 151      13.299   0.113   5.604  1.00  0.72           H  
ATOM   2184 2HG2 VAL A 151      14.528  -0.599   4.570  1.00  0.72           H  
ATOM   2185 3HG2 VAL A 151      13.056  -1.525   4.943  1.00  0.72           H  
ATOM   2186  N   GLY A 152      15.371  -3.821   8.308  1.00  0.71           N  
ATOM   2187  CA  GLY A 152      16.130  -4.429   9.390  1.00  0.71           C  
ATOM   2188  C   GLY A 152      15.330  -4.772  10.646  1.00  0.71           C  
ATOM   2189  O   GLY A 152      14.110  -4.659  10.675  1.00  0.71           O  
ATOM   2190  H   GLY A 152      14.350  -3.870   8.263  1.00  0.71           H  
ATOM   2191 1HA  GLY A 152      16.550  -5.349   8.987  1.00  0.71           H  
ATOM   2192 2HA  GLY A 152      16.968  -3.802   9.639  1.00  0.71           H  
ATOM   2193  N   PRO A 153      16.021  -5.217  11.704  1.00  0.71           N  
ATOM   2194  CA  PRO A 153      15.480  -5.627  12.987  1.00  0.71           C  
ATOM   2195  C   PRO A 153      14.710  -4.510  13.666  1.00  0.71           C  
ATOM   2196  O   PRO A 153      15.037  -3.330  13.526  1.00  0.71           O  
ATOM   2197  CB  PRO A 153      16.743  -5.956  13.793  1.00  0.71           C  
ATOM   2198  CG  PRO A 153      17.797  -6.276  12.759  1.00  0.71           C  
ATOM   2199  CD  PRO A 153      17.493  -5.350  11.609  1.00  0.71           C  
ATOM   2200  HA  PRO A 153      14.847  -6.516  12.855  1.00  0.71           H  
ATOM   2201 1HB  PRO A 153      17.014  -5.091  14.426  1.00  0.71           H  
ATOM   2202 2HB  PRO A 153      16.542  -6.795  14.476  1.00  0.71           H  
ATOM   2203 1HG  PRO A 153      18.801  -6.105  13.184  1.00  0.71           H  
ATOM   2204 2HG  PRO A 153      17.747  -7.338  12.478  1.00  0.71           H  
ATOM   2205 1HD  PRO A 153      17.971  -4.367  11.751  1.00  0.71           H  
ATOM   2206 2HD  PRO A 153      17.818  -5.841  10.689  1.00  0.71           H  
ATOM   2207  N   ARG A 154      13.691  -4.876  14.430  1.00  0.72           N  
ATOM   2208  CA  ARG A 154      12.946  -3.862  15.165  1.00  0.72           C  
ATOM   2209  C   ARG A 154      13.777  -3.354  16.333  1.00  0.72           C  
ATOM   2210  O   ARG A 154      14.546  -4.111  16.930  1.00  0.72           O  
ATOM   2211  CB  ARG A 154      11.618  -4.395  15.686  1.00  0.72           C  
ATOM   2212  CG  ARG A 154      10.576  -4.712  14.631  1.00  0.72           C  
ATOM   2213  CD  ARG A 154       9.310  -5.229  15.239  1.00  0.72           C  
ATOM   2214  NE  ARG A 154       8.318  -5.614  14.232  1.00  0.72           N  
ATOM   2215  CZ  ARG A 154       7.377  -4.797  13.693  1.00  0.72           C  
ATOM   2216  NH1 ARG A 154       7.278  -3.542  14.062  1.00  0.72           N  
ATOM   2217  NH2 ARG A 154       6.544  -5.275  12.786  1.00  0.72           N  
ATOM   2218  H   ARG A 154      13.436  -5.850  14.515  1.00  0.72           H  
ATOM   2219  HA  ARG A 154      12.732  -3.031  14.497  1.00  0.72           H  
ATOM   2220 1HB  ARG A 154      11.792  -5.297  16.267  1.00  0.72           H  
ATOM   2221 2HB  ARG A 154      11.183  -3.652  16.358  1.00  0.72           H  
ATOM   2222 1HG  ARG A 154      10.333  -3.788  14.119  1.00  0.72           H  
ATOM   2223 2HG  ARG A 154      10.961  -5.437  13.916  1.00  0.72           H  
ATOM   2224 1HD  ARG A 154       9.532  -6.103  15.850  1.00  0.72           H  
ATOM   2225 2HD  ARG A 154       8.872  -4.452  15.864  1.00  0.72           H  
ATOM   2226  HE  ARG A 154       8.342  -6.570  13.905  1.00  0.72           H  
ATOM   2227 1HH1 ARG A 154       7.909  -3.162  14.748  1.00  0.72           H  
ATOM   2228 2HH1 ARG A 154       6.548  -2.945  13.641  1.00  0.72           H  
ATOM   2229 1HH2 ARG A 154       6.612  -6.237  12.496  1.00  0.72           H  
ATOM   2230 2HH2 ARG A 154       5.841  -4.671  12.379  1.00  0.72           H  
ATOM   2231  N   ILE A 155      13.576  -2.094  16.676  1.00  0.74           N  
ATOM   2232  CA  ILE A 155      14.217  -1.443  17.815  1.00  0.74           C  
ATOM   2233  C   ILE A 155      13.137  -0.732  18.633  1.00  0.74           C  
ATOM   2234  O   ILE A 155      12.157  -0.232  18.085  1.00  0.74           O  
ATOM   2235  CB  ILE A 155      15.352  -0.484  17.347  1.00  0.74           C  
ATOM   2236  CG1 ILE A 155      16.081   0.097  18.518  1.00  0.74           C  
ATOM   2237  CG2 ILE A 155      14.852   0.595  16.513  1.00  0.74           C  
ATOM   2238  CD1 ILE A 155      17.363   0.811  18.155  1.00  0.74           C  
ATOM   2239  H   ILE A 155      12.937  -1.549  16.099  1.00  0.74           H  
ATOM   2240  HA  ILE A 155      14.670  -2.205  18.448  1.00  0.74           H  
ATOM   2241  HB  ILE A 155      16.069  -1.066  16.780  1.00  0.74           H  
ATOM   2242 1HG1 ILE A 155      15.420   0.797  19.024  1.00  0.74           H  
ATOM   2243 2HG1 ILE A 155      16.331  -0.703  19.193  1.00  0.74           H  
ATOM   2244 1HG2 ILE A 155      15.674   1.215  16.196  1.00  0.74           H  
ATOM   2245 2HG2 ILE A 155      14.362   0.180  15.653  1.00  0.74           H  
ATOM   2246 3HG2 ILE A 155      14.173   1.169  17.110  1.00  0.74           H  
ATOM   2247 1HD1 ILE A 155      17.831   1.199  19.057  1.00  0.74           H  
ATOM   2248 2HD1 ILE A 155      18.044   0.114  17.663  1.00  0.74           H  
ATOM   2249 3HD1 ILE A 155      17.142   1.635  17.482  1.00  0.74           H  
ATOM   2250  N   ASP A 156      13.256  -0.777  19.952  1.00  0.77           N  
ATOM   2251  CA  ASP A 156      12.289  -0.147  20.833  1.00  0.77           C  
ATOM   2252  C   ASP A 156      12.449   1.365  20.746  1.00  0.77           C  
ATOM   2253  O   ASP A 156      13.542   1.843  20.997  1.00  0.77           O  
ATOM   2254  CB  ASP A 156      12.463  -0.647  22.273  1.00  0.77           C  
ATOM   2255  CG  ASP A 156      11.436  -0.118  23.305  1.00  0.77           C  
ATOM   2256  OD1 ASP A 156      11.086   1.064  23.305  1.00  0.77           O  
ATOM   2257  OD2 ASP A 156      10.999  -0.895  24.147  1.00  0.77           O  
ATOM   2258  H   ASP A 156      14.087  -1.191  20.384  1.00  0.77           H  
ATOM   2259  HA  ASP A 156      11.304  -0.457  20.513  1.00  0.77           H  
ATOM   2260 1HB  ASP A 156      12.408  -1.736  22.272  1.00  0.77           H  
ATOM   2261 2HB  ASP A 156      13.450  -0.392  22.619  1.00  0.77           H  
ATOM   2262  N   PRO A 157      11.424   2.164  20.399  1.00  0.81           N  
ATOM   2263  CA  PRO A 157      11.492   3.618  20.280  1.00  0.81           C  
ATOM   2264  C   PRO A 157      12.228   4.289  21.460  1.00  0.81           C  
ATOM   2265  O   PRO A 157      12.843   5.339  21.291  1.00  0.81           O  
ATOM   2266  CB  PRO A 157      10.009   4.006  20.249  1.00  0.81           C  
ATOM   2267  CG  PRO A 157       9.322   2.809  19.611  1.00  0.81           C  
ATOM   2268  CD  PRO A 157      10.083   1.601  20.122  1.00  0.81           C  
ATOM   2269  HA  PRO A 157      11.974   3.872  19.332  1.00  0.81           H  
ATOM   2270 1HB  PRO A 157       9.653   4.214  21.269  1.00  0.81           H  
ATOM   2271 2HB  PRO A 157       9.877   4.929  19.666  1.00  0.81           H  
ATOM   2272 1HG  PRO A 157       8.261   2.789  19.903  1.00  0.81           H  
ATOM   2273 2HG  PRO A 157       9.337   2.888  18.517  1.00  0.81           H  
ATOM   2274 1HD  PRO A 157       9.631   1.201  21.045  1.00  0.81           H  
ATOM   2275 2HD  PRO A 157      10.124   0.866  19.305  1.00  0.81           H  
ATOM   2276  N   LYS A 158      12.195   3.690  22.658  1.00  0.85           N  
ATOM   2277  CA  LYS A 158      12.868   4.259  23.835  1.00  0.85           C  
ATOM   2278  C   LYS A 158      14.402   4.283  23.675  1.00  0.85           C  
ATOM   2279  O   LYS A 158      15.102   4.989  24.402  1.00  0.85           O  
ATOM   2280  CB  LYS A 158      12.483   3.484  25.093  1.00  0.85           C  
ATOM   2281  CG  LYS A 158      11.007   3.624  25.485  1.00  0.85           C  
ATOM   2282  CD  LYS A 158      10.695   2.947  26.827  1.00  0.85           C  
ATOM   2283  CE  LYS A 158      10.845   1.439  26.701  1.00  0.85           C  
ATOM   2284  NZ  LYS A 158       9.899   0.882  25.714  1.00  0.85           N  
ATOM   2285  H   LYS A 158      11.704   2.794  22.782  1.00  0.85           H  
ATOM   2286  HA  LYS A 158      12.534   5.290  23.952  1.00  0.85           H  
ATOM   2287 1HB  LYS A 158      12.680   2.420  24.931  1.00  0.85           H  
ATOM   2288 2HB  LYS A 158      13.096   3.811  25.930  1.00  0.85           H  
ATOM   2289 1HG  LYS A 158      10.743   4.679  25.544  1.00  0.85           H  
ATOM   2290 2HG  LYS A 158      10.398   3.156  24.706  1.00  0.85           H  
ATOM   2291 1HD  LYS A 158      11.376   3.313  27.594  1.00  0.85           H  
ATOM   2292 2HD  LYS A 158       9.673   3.177  27.125  1.00  0.85           H  
ATOM   2293 1HE  LYS A 158      11.857   1.216  26.370  1.00  0.85           H  
ATOM   2294 2HE  LYS A 158      10.673   0.964  27.666  1.00  0.85           H  
ATOM   2295 1HZ  LYS A 158      10.061  -0.119  25.586  1.00  0.85           H  
ATOM   2296 2HZ  LYS A 158       8.950   1.051  25.966  1.00  0.85           H  
ATOM   2297 3HZ  LYS A 158      10.105   1.305  24.806  1.00  0.85           H  
ATOM   2298  N   GLN A 159      14.913   3.481  22.736  1.00  0.90           N  
ATOM   2299  CA  GLN A 159      16.332   3.335  22.418  1.00  0.90           C  
ATOM   2300  C   GLN A 159      16.764   4.368  21.373  1.00  0.90           C  
ATOM   2301  O   GLN A 159      17.936   4.403  20.967  1.00  0.90           O  
ATOM   2302  CB  GLN A 159      16.616   1.943  21.836  1.00  0.90           C  
ATOM   2303  CG  GLN A 159      16.335   0.766  22.780  1.00  0.90           C  
ATOM   2304  CD  GLN A 159      16.588  -0.643  22.130  1.00  0.90           C  
ATOM   2305  OE1 GLN A 159      15.721  -1.299  21.491  1.00  0.90           O  
ATOM   2306  NE2 GLN A 159      17.823  -1.117  22.304  1.00  0.90           N  
ATOM   2307  H   GLN A 159      14.267   2.940  22.179  1.00  0.90           H  
ATOM   2308  HA  GLN A 159      16.916   3.490  23.325  1.00  0.90           H  
ATOM   2309 1HB  GLN A 159      16.015   1.815  20.954  1.00  0.90           H  
ATOM   2310 2HB  GLN A 159      17.658   1.887  21.529  1.00  0.90           H  
ATOM   2311 1HG  GLN A 159      16.980   0.860  23.651  1.00  0.90           H  
ATOM   2312 2HG  GLN A 159      15.295   0.829  23.087  1.00  0.90           H  
ATOM   2313 1HE2 GLN A 159      18.078  -2.009  21.927  1.00  0.90           H  
ATOM   2314 2HE2 GLN A 159      18.498  -0.581  22.814  1.00  0.90           H  
ATOM   2315  N   ILE A 160      15.814   5.186  20.916  1.00  0.95           N  
ATOM   2316  CA  ILE A 160      16.093   6.191  19.912  1.00  0.95           C  
ATOM   2317  C   ILE A 160      16.491   7.476  20.618  1.00  0.95           C  
ATOM   2318  O   ILE A 160      15.802   7.957  21.518  1.00  0.95           O  
ATOM   2319  CB  ILE A 160      14.878   6.392  18.990  1.00  0.95           C  
ATOM   2320  CG1 ILE A 160      14.507   5.040  18.402  1.00  0.95           C  
ATOM   2321  CG2 ILE A 160      15.184   7.387  17.865  1.00  0.95           C  
ATOM   2322  CD1 ILE A 160      15.601   4.422  17.649  1.00  0.95           C  
ATOM   2323  H   ILE A 160      14.860   5.125  21.268  1.00  0.95           H  
ATOM   2324  HA  ILE A 160      16.927   5.860  19.302  1.00  0.95           H  
ATOM   2325  HB  ILE A 160      14.035   6.752  19.574  1.00  0.95           H  
ATOM   2326 1HG1 ILE A 160      14.233   4.361  19.204  1.00  0.95           H  
ATOM   2327 2HG1 ILE A 160      13.657   5.168  17.742  1.00  0.95           H  
ATOM   2328 1HG2 ILE A 160      14.307   7.498  17.229  1.00  0.95           H  
ATOM   2329 2HG2 ILE A 160      15.445   8.356  18.300  1.00  0.95           H  
ATOM   2330 3HG2 ILE A 160      16.021   7.018  17.272  1.00  0.95           H  
ATOM   2331 1HD1 ILE A 160      15.275   3.468  17.251  1.00  0.95           H  
ATOM   2332 2HD1 ILE A 160      15.867   5.089  16.850  1.00  0.95           H  
ATOM   2333 3HD1 ILE A 160      16.460   4.269  18.300  1.00  0.95           H  
ATOM   2334  N   VAL A 161      17.635   8.005  20.235  1.00  1.01           N  
ATOM   2335  CA  VAL A 161      18.187   9.183  20.867  1.00  1.01           C  
ATOM   2336  C   VAL A 161      17.285  10.383  20.697  1.00  1.01           C  
ATOM   2337  O   VAL A 161      16.882  10.726  19.584  1.00  1.01           O  
ATOM   2338  CB  VAL A 161      19.574   9.508  20.271  1.00  1.01           C  
ATOM   2339  CG1 VAL A 161      20.095  10.833  20.824  1.00  1.01           C  
ATOM   2340  CG2 VAL A 161      20.535   8.393  20.591  1.00  1.01           C  
ATOM   2341  H   VAL A 161      18.134   7.567  19.476  1.00  1.01           H  
ATOM   2342  HA  VAL A 161      18.300   8.980  21.932  1.00  1.01           H  
ATOM   2343  HB  VAL A 161      19.483   9.602  19.194  1.00  1.01           H  
ATOM   2344 1HG1 VAL A 161      21.068  11.051  20.389  1.00  1.01           H  
ATOM   2345 2HG1 VAL A 161      19.407  11.636  20.579  1.00  1.01           H  
ATOM   2346 3HG1 VAL A 161      20.191  10.763  21.907  1.00  1.01           H  
ATOM   2347 1HG2 VAL A 161      21.508   8.619  20.153  1.00  1.01           H  
ATOM   2348 2HG2 VAL A 161      20.633   8.295  21.671  1.00  1.01           H  
ATOM   2349 3HG2 VAL A 161      20.163   7.461  20.180  1.00  1.01           H  
ATOM   2350  N   ARG A 162      17.005  11.042  21.811  1.00  1.07           N  
ATOM   2351  CA  ARG A 162      16.186  12.237  21.828  1.00  1.07           C  
ATOM   2352  C   ARG A 162      17.050  13.426  22.201  1.00  1.07           C  
ATOM   2353  O   ARG A 162      17.867  13.330  23.114  1.00  1.07           O  
ATOM   2354  CB  ARG A 162      15.026  12.116  22.798  1.00  1.07           C  
ATOM   2355  CG  ARG A 162      14.151  13.355  22.831  1.00  1.07           C  
ATOM   2356  CD  ARG A 162      12.952  13.217  23.669  1.00  1.07           C  
ATOM   2357  NE  ARG A 162      12.180  14.433  23.611  1.00  1.07           N  
ATOM   2358  CZ  ARG A 162      12.320  15.468  24.461  1.00  1.07           C  
ATOM   2359  NH1 ARG A 162      13.183  15.408  25.465  1.00  1.07           N  
ATOM   2360  NH2 ARG A 162      11.593  16.542  24.282  1.00  1.07           N  
ATOM   2361  H   ARG A 162      17.370  10.688  22.682  1.00  1.07           H  
ATOM   2362  HA  ARG A 162      15.779  12.394  20.834  1.00  1.07           H  
ATOM   2363 1HB  ARG A 162      14.402  11.266  22.521  1.00  1.07           H  
ATOM   2364 2HB  ARG A 162      15.402  11.939  23.804  1.00  1.07           H  
ATOM   2365 1HG  ARG A 162      14.725  14.199  23.217  1.00  1.07           H  
ATOM   2366 2HG  ARG A 162      13.813  13.583  21.827  1.00  1.07           H  
ATOM   2367 1HD  ARG A 162      12.332  12.400  23.302  1.00  1.07           H  
ATOM   2368 2HD  ARG A 162      13.235  13.034  24.703  1.00  1.07           H  
ATOM   2369  HE  ARG A 162      11.470  14.522  22.851  1.00  1.07           H  
ATOM   2370 1HH1 ARG A 162      13.745  14.578  25.595  1.00  1.07           H  
ATOM   2371 2HH1 ARG A 162      13.279  16.188  26.095  1.00  1.07           H  
ATOM   2372 1HH2 ARG A 162      10.963  16.579  23.456  1.00  1.07           H  
ATOM   2373 2HH2 ARG A 162      11.679  17.321  24.912  1.00  1.07           H  
ATOM   2374  N   LEU A 163      16.905  14.522  21.471  1.00  1.12           N  
ATOM   2375  CA  LEU A 163      17.660  15.736  21.730  1.00  1.12           C  
ATOM   2376  C   LEU A 163      16.887  16.648  22.709  1.00  1.12           C  
ATOM   2377  O   LEU A 163      15.729  16.958  22.448  1.00  1.12           O  
ATOM   2378  CB  LEU A 163      17.858  16.459  20.394  1.00  1.12           C  
ATOM   2379  CG  LEU A 163      18.620  17.730  20.401  1.00  1.12           C  
ATOM   2380  CD1 LEU A 163      20.047  17.474  20.798  1.00  1.12           C  
ATOM   2381  CD2 LEU A 163      18.570  18.304  19.033  1.00  1.12           C  
ATOM   2382  H   LEU A 163      16.235  14.526  20.719  1.00  1.12           H  
ATOM   2383  HA  LEU A 163      18.636  15.462  22.109  1.00  1.12           H  
ATOM   2384 1HB  LEU A 163      18.357  15.783  19.705  1.00  1.12           H  
ATOM   2385 2HB  LEU A 163      16.871  16.685  19.983  1.00  1.12           H  
ATOM   2386  HG  LEU A 163      18.175  18.425  21.121  1.00  1.12           H  
ATOM   2387 1HD1 LEU A 163      20.599  18.412  20.791  1.00  1.12           H  
ATOM   2388 2HD1 LEU A 163      20.081  17.047  21.783  1.00  1.12           H  
ATOM   2389 3HD1 LEU A 163      20.499  16.781  20.086  1.00  1.12           H  
ATOM   2390 1HD2 LEU A 163      19.118  19.220  19.047  1.00  1.12           H  
ATOM   2391 2HD2 LEU A 163      19.021  17.607  18.324  1.00  1.12           H  
ATOM   2392 3HD2 LEU A 163      17.543  18.491  18.746  1.00  1.12           H  
ATOM   2393  N   PRO A 164      17.430  16.991  23.891  1.00  1.14           N  
ATOM   2394  CA  PRO A 164      16.850  17.906  24.863  1.00  1.14           C  
ATOM   2395  C   PRO A 164      16.702  19.326  24.333  1.00  1.14           C  
ATOM   2396  O   PRO A 164      17.520  19.779  23.519  1.00  1.14           O  
ATOM   2397  CB  PRO A 164      17.857  17.876  26.019  1.00  1.14           C  
ATOM   2398  CG  PRO A 164      18.603  16.581  25.857  1.00  1.14           C  
ATOM   2399  CD  PRO A 164      18.677  16.351  24.373  1.00  1.14           C  
ATOM   2400  HA  PRO A 164      15.872  17.512  25.183  1.00  1.14           H  
ATOM   2401 1HB  PRO A 164      18.514  18.756  25.962  1.00  1.14           H  
ATOM   2402 2HB  PRO A 164      17.324  17.941  26.978  1.00  1.14           H  
ATOM   2403 1HG  PRO A 164      19.596  16.654  26.325  1.00  1.14           H  
ATOM   2404 2HG  PRO A 164      18.069  15.773  26.377  1.00  1.14           H  
ATOM   2405 1HD  PRO A 164      19.562  16.837  23.960  1.00  1.14           H  
ATOM   2406 2HD  PRO A 164      18.676  15.275  24.229  1.00  1.14           H  
ATOM   2407  N   TYR A 165      15.719  20.056  24.852  1.00  1.12           N  
ATOM   2408  CA  TYR A 165      15.609  21.484  24.567  1.00  1.12           C  
ATOM   2409  C   TYR A 165      14.944  22.183  25.750  1.00  1.12           C  
ATOM   2410  O   TYR A 165      14.190  21.565  26.513  1.00  1.12           O  
ATOM   2411  CB  TYR A 165      14.869  21.734  23.249  1.00  1.12           C  
ATOM   2412  CG  TYR A 165      13.429  21.329  23.195  1.00  1.12           C  
ATOM   2413  CD1 TYR A 165      12.439  22.259  23.445  1.00  1.12           C  
ATOM   2414  CD2 TYR A 165      13.097  20.035  22.876  1.00  1.12           C  
ATOM   2415  CE1 TYR A 165      11.110  21.889  23.363  1.00  1.12           C  
ATOM   2416  CE2 TYR A 165      11.778  19.663  22.789  1.00  1.12           C  
ATOM   2417  CZ  TYR A 165      10.783  20.585  23.032  1.00  1.12           C  
ATOM   2418  OH  TYR A 165       9.459  20.211  22.946  1.00  1.12           O  
ATOM   2419  H   TYR A 165      15.056  19.628  25.483  1.00  1.12           H  
ATOM   2420  HA  TYR A 165      16.611  21.904  24.471  1.00  1.12           H  
ATOM   2421 1HB  TYR A 165      14.924  22.802  23.016  1.00  1.12           H  
ATOM   2422 2HB  TYR A 165      15.382  21.210  22.453  1.00  1.12           H  
ATOM   2423  HD1 TYR A 165      12.712  23.282  23.697  1.00  1.12           H  
ATOM   2424  HD2 TYR A 165      13.880  19.310  22.688  1.00  1.12           H  
ATOM   2425  HE1 TYR A 165      10.324  22.619  23.552  1.00  1.12           H  
ATOM   2426  HE2 TYR A 165      11.518  18.638  22.525  1.00  1.12           H  
ATOM   2427  HH  TYR A 165       8.899  20.965  23.140  1.00  1.12           H  
ATOM   2428  N   ALA A 166      15.177  23.481  25.901  1.00  1.06           N  
ATOM   2429  CA  ALA A 166      14.591  24.196  27.035  1.00  1.06           C  
ATOM   2430  C   ALA A 166      13.176  24.627  26.739  1.00  1.06           C  
ATOM   2431  O   ALA A 166      12.923  25.808  26.485  1.00  1.06           O  
ATOM   2432  CB  ALA A 166      15.421  25.403  27.413  1.00  1.06           C  
ATOM   2433  H   ALA A 166      15.768  23.987  25.231  1.00  1.06           H  
ATOM   2434  HA  ALA A 166      14.567  23.515  27.884  1.00  1.06           H  
ATOM   2435 1HB  ALA A 166      14.975  25.888  28.278  1.00  1.06           H  
ATOM   2436 2HB  ALA A 166      16.438  25.092  27.653  1.00  1.06           H  
ATOM   2437 3HB  ALA A 166      15.443  26.099  26.598  1.00  1.06           H  
ATOM   2438  N   SER A 167      12.253  23.673  26.789  1.00  0.99           N  
ATOM   2439  CA  SER A 167      10.876  23.954  26.406  1.00  0.99           C  
ATOM   2440  C   SER A 167      10.369  25.191  27.050  1.00  0.99           C  
ATOM   2441  O   SER A 167      10.569  25.421  28.246  1.00  0.99           O  
ATOM   2442  CB  SER A 167       9.912  22.871  26.815  1.00  0.99           C  
ATOM   2443  OG  SER A 167       8.563  23.277  26.534  1.00  0.99           O  
ATOM   2444  H   SER A 167      12.569  22.729  27.017  1.00  0.99           H  
ATOM   2445  HA  SER A 167      10.832  24.093  25.330  1.00  0.99           H  
ATOM   2446 1HB  SER A 167      10.143  21.951  26.281  1.00  0.99           H  
ATOM   2447 2HB  SER A 167      10.021  22.672  27.880  1.00  0.99           H  
ATOM   2448  HG  SER A 167       8.375  24.144  27.042  1.00  0.99           H  
ATOM   2449  N   ALA A 168       9.685  25.974  26.245  1.00  0.93           N  
ATOM   2450  CA  ALA A 168       9.105  27.184  26.723  1.00  0.93           C  
ATOM   2451  C   ALA A 168       8.118  26.835  27.789  1.00  0.93           C  
ATOM   2452  O   ALA A 168       7.563  25.721  27.786  1.00  0.93           O  
ATOM   2453  CB  ALA A 168       8.440  27.954  25.617  1.00  0.93           C  
ATOM   2454  H   ALA A 168       9.573  25.720  25.273  1.00  0.93           H  
ATOM   2455  HA  ALA A 168       9.892  27.783  27.165  1.00  0.93           H  
ATOM   2456 1HB  ALA A 168       8.013  28.864  26.034  1.00  0.93           H  
ATOM   2457 2HB  ALA A 168       9.189  28.197  24.866  1.00  0.93           H  
ATOM   2458 3HB  ALA A 168       7.657  27.350  25.176  1.00  0.93           H  
ATOM   2459  N   SER A 169       7.949  27.778  28.705  1.00  0.88           N  
ATOM   2460  CA  SER A 169       7.027  27.676  29.816  1.00  0.88           C  
ATOM   2461  C   SER A 169       6.565  29.053  30.245  1.00  0.88           C  
ATOM   2462  O   SER A 169       7.318  30.029  30.183  1.00  0.88           O  
ATOM   2463  CB  SER A 169       7.700  26.992  30.983  1.00  0.88           C  
ATOM   2464  OG  SER A 169       6.825  26.884  32.079  1.00  0.88           O  
ATOM   2465  H   SER A 169       8.515  28.621  28.605  1.00  0.88           H  
ATOM   2466  HA  SER A 169       6.158  27.097  29.501  1.00  0.88           H  
ATOM   2467 1HB  SER A 169       8.033  25.999  30.677  1.00  0.88           H  
ATOM   2468 2HB  SER A 169       8.583  27.559  31.273  1.00  0.88           H  
ATOM   2469  HG  SER A 169       6.594  27.800  32.337  1.00  0.88           H  
ATOM   2470  N   GLU A 170       5.325  29.145  30.687  1.00  0.86           N  
ATOM   2471  CA  GLU A 170       4.843  30.421  31.182  1.00  0.86           C  
ATOM   2472  C   GLU A 170       5.538  30.718  32.507  1.00  0.86           C  
ATOM   2473  O   GLU A 170       5.787  29.793  33.288  1.00  0.86           O  
ATOM   2474  CB  GLU A 170       3.325  30.381  31.346  1.00  0.86           C  
ATOM   2475  CG  GLU A 170       2.574  30.191  30.031  1.00  0.86           C  
ATOM   2476  CD  GLU A 170       1.075  30.212  30.190  1.00  0.86           C  
ATOM   2477  OE1 GLU A 170       0.614  30.494  31.269  1.00  0.86           O  
ATOM   2478  OE2 GLU A 170       0.392  29.946  29.234  1.00  0.86           O  
ATOM   2479  H   GLU A 170       4.730  28.327  30.703  1.00  0.86           H  
ATOM   2480  HA  GLU A 170       5.096  31.204  30.473  1.00  0.86           H  
ATOM   2481 1HB  GLU A 170       3.050  29.571  32.020  1.00  0.86           H  
ATOM   2482 2HB  GLU A 170       2.987  31.317  31.795  1.00  0.86           H  
ATOM   2483 1HG  GLU A 170       2.865  30.970  29.338  1.00  0.86           H  
ATOM   2484 2HG  GLU A 170       2.879  29.241  29.607  1.00  0.86           H  
ATOM   2485  N   VAL A 171       5.845  31.988  32.749  1.00  0.85           N  
ATOM   2486  CA  VAL A 171       6.471  32.443  33.987  1.00  0.85           C  
ATOM   2487  C   VAL A 171       5.676  33.612  34.557  1.00  0.85           C  
ATOM   2488  O   VAL A 171       4.839  34.203  33.871  1.00  0.85           O  
ATOM   2489  CB  VAL A 171       7.944  32.876  33.753  1.00  0.85           C  
ATOM   2490  CG1 VAL A 171       8.772  31.699  33.212  1.00  0.85           C  
ATOM   2491  CG2 VAL A 171       8.006  34.036  32.765  1.00  0.85           C  
ATOM   2492  H   VAL A 171       5.616  32.685  32.047  1.00  0.85           H  
ATOM   2493  HA  VAL A 171       6.460  31.627  34.708  1.00  0.85           H  
ATOM   2494  HB  VAL A 171       8.372  33.182  34.706  1.00  0.85           H  
ATOM   2495 1HG1 VAL A 171       9.803  32.015  33.078  1.00  0.85           H  
ATOM   2496 2HG1 VAL A 171       8.734  30.872  33.921  1.00  0.85           H  
ATOM   2497 3HG1 VAL A 171       8.367  31.372  32.254  1.00  0.85           H  
ATOM   2498 1HG2 VAL A 171       9.040  34.342  32.618  1.00  0.85           H  
ATOM   2499 2HG2 VAL A 171       7.594  33.708  31.824  1.00  0.85           H  
ATOM   2500 3HG2 VAL A 171       7.428  34.881  33.152  1.00  0.85           H  
ATOM   2501  N   GLU A 172       5.903  33.965  35.811  1.00  0.84           N  
ATOM   2502  CA  GLU A 172       5.183  35.128  36.295  1.00  0.84           C  
ATOM   2503  C   GLU A 172       5.503  36.331  35.407  1.00  0.84           C  
ATOM   2504  O   GLU A 172       6.671  36.638  35.166  1.00  0.84           O  
ATOM   2505  CB  GLU A 172       5.549  35.427  37.753  1.00  0.84           C  
ATOM   2506  CG  GLU A 172       4.767  36.582  38.383  1.00  0.84           C  
ATOM   2507  CD  GLU A 172       5.114  36.820  39.839  1.00  0.84           C  
ATOM   2508  OE1 GLU A 172       5.954  36.124  40.357  1.00  0.84           O  
ATOM   2509  OE2 GLU A 172       4.531  37.701  40.428  1.00  0.84           O  
ATOM   2510  H   GLU A 172       6.563  33.469  36.393  1.00  0.84           H  
ATOM   2511  HA  GLU A 172       4.112  34.929  36.235  1.00  0.84           H  
ATOM   2512 1HB  GLU A 172       5.379  34.539  38.361  1.00  0.84           H  
ATOM   2513 2HB  GLU A 172       6.610  35.669  37.818  1.00  0.84           H  
ATOM   2514 1HG  GLU A 172       4.978  37.493  37.822  1.00  0.84           H  
ATOM   2515 2HG  GLU A 172       3.702  36.375  38.295  1.00  0.84           H  
ATOM   2516  N   GLY A 173       4.464  37.010  34.927  1.00  0.83           N  
ATOM   2517  CA  GLY A 173       4.627  38.202  34.102  1.00  0.83           C  
ATOM   2518  C   GLY A 173       4.906  37.967  32.606  1.00  0.83           C  
ATOM   2519  O   GLY A 173       5.062  38.938  31.865  1.00  0.83           O  
ATOM   2520  H   GLY A 173       3.534  36.685  35.142  1.00  0.83           H  
ATOM   2521 1HA  GLY A 173       3.728  38.811  34.197  1.00  0.83           H  
ATOM   2522 2HA  GLY A 173       5.437  38.798  34.519  1.00  0.83           H  
ATOM   2523  N   GLY A 174       4.956  36.720  32.135  1.00  0.80           N  
ATOM   2524  CA  GLY A 174       5.260  36.508  30.710  1.00  0.80           C  
ATOM   2525  C   GLY A 174       5.607  35.066  30.371  1.00  0.80           C  
ATOM   2526  O   GLY A 174       5.204  34.145  31.073  1.00  0.80           O  
ATOM   2527  H   GLY A 174       4.827  35.924  32.762  1.00  0.80           H  
ATOM   2528 1HA  GLY A 174       4.411  36.827  30.106  1.00  0.80           H  
ATOM   2529 2HA  GLY A 174       6.099  37.140  30.429  1.00  0.80           H  
ATOM   2530  N   ILE A 175       6.293  34.865  29.247  1.00  0.76           N  
ATOM   2531  CA  ILE A 175       6.673  33.520  28.803  1.00  0.76           C  
ATOM   2532  C   ILE A 175       8.169  33.419  28.588  1.00  0.76           C  
ATOM   2533  O   ILE A 175       8.757  34.312  27.978  1.00  0.76           O  
ATOM   2534  CB  ILE A 175       6.015  33.158  27.480  1.00  0.76           C  
ATOM   2535  CG1 ILE A 175       4.565  33.259  27.576  1.00  0.76           C  
ATOM   2536  CG2 ILE A 175       6.344  31.700  27.142  1.00  0.76           C  
ATOM   2537  CD1 ILE A 175       3.945  33.211  26.262  1.00  0.76           C  
ATOM   2538  H   ILE A 175       6.543  35.683  28.692  1.00  0.76           H  
ATOM   2539  HA  ILE A 175       6.393  32.798  29.563  1.00  0.76           H  
ATOM   2540  HB  ILE A 175       6.358  33.821  26.685  1.00  0.76           H  
ATOM   2541 1HG1 ILE A 175       4.190  32.436  28.172  1.00  0.76           H  
ATOM   2542 2HG1 ILE A 175       4.283  34.188  28.041  1.00  0.76           H  
ATOM   2543 1HG2 ILE A 175       5.852  31.444  26.236  1.00  0.76           H  
ATOM   2544 2HG2 ILE A 175       7.411  31.557  27.025  1.00  0.76           H  
ATOM   2545 3HG2 ILE A 175       5.978  31.056  27.941  1.00  0.76           H  
ATOM   2546 1HD1 ILE A 175       2.878  33.275  26.391  1.00  0.76           H  
ATOM   2547 2HD1 ILE A 175       4.298  34.051  25.661  1.00  0.76           H  
ATOM   2548 3HD1 ILE A 175       4.207  32.291  25.773  1.00  0.76           H  
ATOM   2549  N   ARG A 176       8.797  32.363  29.102  1.00  0.74           N  
ATOM   2550  CA  ARG A 176      10.234  32.189  28.893  1.00  0.74           C  
ATOM   2551  C   ARG A 176      10.528  30.987  27.997  1.00  0.74           C  
ATOM   2552  O   ARG A 176       9.907  29.930  28.131  1.00  0.74           O  
ATOM   2553  CB  ARG A 176      10.977  32.036  30.208  1.00  0.74           C  
ATOM   2554  CG  ARG A 176      12.516  31.986  30.099  1.00  0.74           C  
ATOM   2555  CD  ARG A 176      13.178  32.033  31.454  1.00  0.74           C  
ATOM   2556  NE  ARG A 176      14.654  32.052  31.363  1.00  0.74           N  
ATOM   2557  CZ  ARG A 176      15.494  32.019  32.424  1.00  0.74           C  
ATOM   2558  NH1 ARG A 176      15.014  31.952  33.651  1.00  0.74           N  
ATOM   2559  NH2 ARG A 176      16.801  32.056  32.228  1.00  0.74           N  
ATOM   2560  H   ARG A 176       8.268  31.647  29.605  1.00  0.74           H  
ATOM   2561  HA  ARG A 176      10.623  33.075  28.399  1.00  0.74           H  
ATOM   2562 1HB  ARG A 176      10.725  32.874  30.857  1.00  0.74           H  
ATOM   2563 2HB  ARG A 176      10.648  31.123  30.704  1.00  0.74           H  
ATOM   2564 1HG  ARG A 176      12.825  31.066  29.602  1.00  0.74           H  
ATOM   2565 2HG  ARG A 176      12.863  32.845  29.514  1.00  0.74           H  
ATOM   2566 1HD  ARG A 176      12.857  32.937  31.974  1.00  0.74           H  
ATOM   2567 2HD  ARG A 176      12.882  31.159  32.031  1.00  0.74           H  
ATOM   2568  HE  ARG A 176      15.076  32.114  30.433  1.00  0.74           H  
ATOM   2569 1HH1 ARG A 176      14.016  31.924  33.803  1.00  0.74           H  
ATOM   2570 2HH1 ARG A 176      15.645  31.928  34.439  1.00  0.74           H  
ATOM   2571 1HH2 ARG A 176      17.169  32.108  31.283  1.00  0.74           H  
ATOM   2572 2HH2 ARG A 176      17.436  32.037  33.010  1.00  0.74           H  
ATOM   2573  N   GLY A 177      11.499  31.144  27.101  1.00  0.73           N  
ATOM   2574  CA  GLY A 177      11.952  30.066  26.215  1.00  0.73           C  
ATOM   2575  C   GLY A 177      13.351  30.379  25.691  1.00  0.73           C  
ATOM   2576  O   GLY A 177      14.082  31.154  26.316  1.00  0.73           O  
ATOM   2577  H   GLY A 177      11.915  32.071  27.005  1.00  0.73           H  
ATOM   2578 1HA  GLY A 177      11.964  29.119  26.754  1.00  0.73           H  
ATOM   2579 2HA  GLY A 177      11.261  29.955  25.382  1.00  0.73           H  
ATOM   2580  N   GLU A 178      13.734  29.762  24.577  1.00  0.74           N  
ATOM   2581  CA  GLU A 178      15.078  29.943  24.014  1.00  0.74           C  
ATOM   2582  C   GLU A 178      15.089  30.068  22.503  1.00  0.74           C  
ATOM   2583  O   GLU A 178      14.156  29.650  21.812  1.00  0.74           O  
ATOM   2584  CB  GLU A 178      16.030  28.776  24.378  1.00  0.74           C  
ATOM   2585  CG  GLU A 178      15.672  27.394  23.800  1.00  0.74           C  
ATOM   2586  CD  GLU A 178      16.644  26.271  24.223  1.00  0.74           C  
ATOM   2587  OE1 GLU A 178      17.578  26.547  24.933  1.00  0.74           O  
ATOM   2588  OE2 GLU A 178      16.405  25.129  23.873  1.00  0.74           O  
ATOM   2589  H   GLU A 178      13.075  29.139  24.133  1.00  0.74           H  
ATOM   2590  HA  GLU A 178      15.487  30.864  24.411  1.00  0.74           H  
ATOM   2591 1HB  GLU A 178      17.041  29.023  24.039  1.00  0.74           H  
ATOM   2592 2HB  GLU A 178      16.074  28.679  25.464  1.00  0.74           H  
ATOM   2593 1HG  GLU A 178      14.689  27.137  24.149  1.00  0.74           H  
ATOM   2594 2HG  GLU A 178      15.640  27.462  22.711  1.00  0.74           H  
ATOM   2595  N   VAL A 179      16.180  30.634  21.991  1.00  0.77           N  
ATOM   2596  CA  VAL A 179      16.401  30.718  20.557  1.00  0.77           C  
ATOM   2597  C   VAL A 179      16.814  29.388  19.988  1.00  0.77           C  
ATOM   2598  O   VAL A 179      17.782  28.773  20.449  1.00  0.77           O  
ATOM   2599  CB  VAL A 179      17.489  31.717  20.221  1.00  0.77           C  
ATOM   2600  CG1 VAL A 179      17.753  31.676  18.734  1.00  0.77           C  
ATOM   2601  CG2 VAL A 179      17.065  33.021  20.651  1.00  0.77           C  
ATOM   2602  H   VAL A 179      16.872  31.020  22.637  1.00  0.77           H  
ATOM   2603  HA  VAL A 179      15.483  31.041  20.078  1.00  0.77           H  
ATOM   2604  HB  VAL A 179      18.410  31.459  20.740  1.00  0.77           H  
ATOM   2605 1HG1 VAL A 179      18.525  32.402  18.472  1.00  0.77           H  
ATOM   2606 2HG1 VAL A 179      18.073  30.695  18.429  1.00  0.77           H  
ATOM   2607 3HG1 VAL A 179      16.835  31.896  18.234  1.00  0.77           H  
ATOM   2608 1HG2 VAL A 179      17.834  33.726  20.422  1.00  0.77           H  
ATOM   2609 2HG2 VAL A 179      16.148  33.285  20.132  1.00  0.77           H  
ATOM   2610 3HG2 VAL A 179      16.894  33.001  21.727  1.00  0.77           H  
ATOM   2611  N   VAL A 180      16.117  28.958  18.952  1.00  0.82           N  
ATOM   2612  CA  VAL A 180      16.438  27.676  18.370  1.00  0.82           C  
ATOM   2613  C   VAL A 180      17.036  27.800  16.977  1.00  0.82           C  
ATOM   2614  O   VAL A 180      17.840  26.958  16.571  1.00  0.82           O  
ATOM   2615  CB  VAL A 180      15.174  26.806  18.346  1.00  0.82           C  
ATOM   2616  CG1 VAL A 180      14.702  26.581  19.740  1.00  0.82           C  
ATOM   2617  CG2 VAL A 180      14.073  27.455  17.504  1.00  0.82           C  
ATOM   2618  H   VAL A 180      15.358  29.528  18.581  1.00  0.82           H  
ATOM   2619  HA  VAL A 180      17.168  27.182  19.008  1.00  0.82           H  
ATOM   2620  HB  VAL A 180      15.409  25.868  17.962  1.00  0.82           H  
ATOM   2621 1HG1 VAL A 180      13.837  25.936  19.695  1.00  0.82           H  
ATOM   2622 2HG1 VAL A 180      15.488  26.102  20.326  1.00  0.82           H  
ATOM   2623 3HG1 VAL A 180      14.435  27.533  20.203  1.00  0.82           H  
ATOM   2624 1HG2 VAL A 180      13.190  26.819  17.512  1.00  0.82           H  
ATOM   2625 2HG2 VAL A 180      13.825  28.412  17.926  1.00  0.82           H  
ATOM   2626 3HG2 VAL A 180      14.403  27.586  16.480  1.00  0.82           H  
ATOM   2627  N   ARG A 181      16.709  28.876  16.265  1.00  0.88           N  
ATOM   2628  CA  ARG A 181      17.251  29.027  14.925  1.00  0.88           C  
ATOM   2629  C   ARG A 181      17.320  30.458  14.429  1.00  0.88           C  
ATOM   2630  O   ARG A 181      16.406  31.256  14.623  1.00  0.88           O  
ATOM   2631  CB  ARG A 181      16.469  28.199  13.916  1.00  0.88           C  
ATOM   2632  CG  ARG A 181      17.039  28.281  12.494  1.00  0.88           C  
ATOM   2633  CD  ARG A 181      16.398  27.366  11.540  1.00  0.88           C  
ATOM   2634  NE  ARG A 181      17.051  27.448  10.242  1.00  0.88           N  
ATOM   2635  CZ  ARG A 181      16.636  28.196   9.198  1.00  0.88           C  
ATOM   2636  NH1 ARG A 181      15.531  28.901   9.279  1.00  0.88           N  
ATOM   2637  NH2 ARG A 181      17.352  28.210   8.088  1.00  0.88           N  
ATOM   2638  H   ARG A 181      16.055  29.561  16.641  1.00  0.88           H  
ATOM   2639  HA  ARG A 181      18.270  28.640  14.939  1.00  0.88           H  
ATOM   2640 1HB  ARG A 181      16.478  27.154  14.210  1.00  0.88           H  
ATOM   2641 2HB  ARG A 181      15.432  28.530  13.886  1.00  0.88           H  
ATOM   2642 1HG  ARG A 181      16.892  29.286  12.100  1.00  0.88           H  
ATOM   2643 2HG  ARG A 181      18.108  28.051  12.511  1.00  0.88           H  
ATOM   2644 1HD  ARG A 181      16.475  26.340  11.899  1.00  0.88           H  
ATOM   2645 2HD  ARG A 181      15.350  27.637  11.416  1.00  0.88           H  
ATOM   2646  HE  ARG A 181      17.926  26.915  10.123  1.00  0.88           H  
ATOM   2647 1HH1 ARG A 181      14.994  28.890  10.134  1.00  0.88           H  
ATOM   2648 2HH1 ARG A 181      15.216  29.447   8.479  1.00  0.88           H  
ATOM   2649 1HH2 ARG A 181      18.213  27.665   8.037  1.00  0.88           H  
ATOM   2650 2HH2 ARG A 181      17.053  28.764   7.298  1.00  0.88           H  
ATOM   2651  N   ILE A 182      18.411  30.779  13.759  1.00  0.95           N  
ATOM   2652  CA  ILE A 182      18.539  32.076  13.123  1.00  0.95           C  
ATOM   2653  C   ILE A 182      18.555  31.949  11.611  1.00  0.95           C  
ATOM   2654  O   ILE A 182      19.346  31.192  11.042  1.00  0.95           O  
ATOM   2655  CB  ILE A 182      19.775  32.810  13.614  1.00  0.95           C  
ATOM   2656  CG1 ILE A 182      19.632  33.080  15.113  1.00  0.95           C  
ATOM   2657  CG2 ILE A 182      19.981  34.046  12.808  1.00  0.95           C  
ATOM   2658  CD1 ILE A 182      20.840  33.621  15.734  1.00  0.95           C  
ATOM   2659  H   ILE A 182      19.153  30.100  13.655  1.00  0.95           H  
ATOM   2660  HA  ILE A 182      17.678  32.681  13.389  1.00  0.95           H  
ATOM   2661  HB  ILE A 182      20.643  32.166  13.487  1.00  0.95           H  
ATOM   2662 1HG1 ILE A 182      18.818  33.780  15.264  1.00  0.95           H  
ATOM   2663 2HG1 ILE A 182      19.386  32.152  15.621  1.00  0.95           H  
ATOM   2664 1HG2 ILE A 182      20.873  34.517  13.157  1.00  0.95           H  
ATOM   2665 2HG2 ILE A 182      20.094  33.786  11.760  1.00  0.95           H  
ATOM   2666 3HG2 ILE A 182      19.126  34.711  12.923  1.00  0.95           H  
ATOM   2667 1HD1 ILE A 182      20.649  33.777  16.792  1.00  0.95           H  
ATOM   2668 2HD1 ILE A 182      21.640  32.924  15.596  1.00  0.95           H  
ATOM   2669 3HD1 ILE A 182      21.109  34.561  15.272  1.00  0.95           H  
ATOM   2670  N   ASP A 183      17.638  32.654  10.961  1.00  1.01           N  
ATOM   2671  CA  ASP A 183      17.558  32.588   9.517  1.00  1.01           C  
ATOM   2672  C   ASP A 183      18.412  33.678   8.935  1.00  1.01           C  
ATOM   2673  O   ASP A 183      17.966  34.828   8.808  1.00  1.01           O  
ATOM   2674  CB  ASP A 183      16.134  32.692   8.996  1.00  1.01           C  
ATOM   2675  CG  ASP A 183      16.072  32.484   7.453  1.00  1.01           C  
ATOM   2676  OD1 ASP A 183      17.097  32.625   6.778  1.00  1.01           O  
ATOM   2677  OD2 ASP A 183      15.008  32.157   6.976  1.00  1.01           O  
ATOM   2678  H   ASP A 183      17.039  33.286  11.490  1.00  1.01           H  
ATOM   2679  HA  ASP A 183      17.959  31.629   9.190  1.00  1.01           H  
ATOM   2680 1HB  ASP A 183      15.506  31.944   9.488  1.00  1.01           H  
ATOM   2681 2HB  ASP A 183      15.725  33.673   9.239  1.00  1.01           H  
ATOM   2682  N   ARG A 184      19.636  33.303   8.585  1.00  1.04           N  
ATOM   2683  CA  ARG A 184      20.678  34.204   8.126  1.00  1.04           C  
ATOM   2684  C   ARG A 184      20.311  34.927   6.835  1.00  1.04           C  
ATOM   2685  O   ARG A 184      20.917  35.944   6.504  1.00  1.04           O  
ATOM   2686  CB  ARG A 184      21.981  33.444   7.961  1.00  1.04           C  
ATOM   2687  CG  ARG A 184      22.522  32.887   9.278  1.00  1.04           C  
ATOM   2688  CD  ARG A 184      22.929  33.973  10.214  1.00  1.04           C  
ATOM   2689  NE  ARG A 184      23.423  33.444  11.477  1.00  1.04           N  
ATOM   2690  CZ  ARG A 184      23.710  34.189  12.563  1.00  1.04           C  
ATOM   2691  NH1 ARG A 184      23.559  35.493  12.528  1.00  1.04           N  
ATOM   2692  NH2 ARG A 184      24.140  33.605  13.664  1.00  1.04           N  
ATOM   2693  H   ARG A 184      19.867  32.324   8.703  1.00  1.04           H  
ATOM   2694  HA  ARG A 184      20.834  34.956   8.900  1.00  1.04           H  
ATOM   2695 1HB  ARG A 184      21.832  32.610   7.277  1.00  1.04           H  
ATOM   2696 2HB  ARG A 184      22.740  34.097   7.530  1.00  1.04           H  
ATOM   2697 1HG  ARG A 184      21.744  32.292   9.767  1.00  1.04           H  
ATOM   2698 2HG  ARG A 184      23.391  32.258   9.081  1.00  1.04           H  
ATOM   2699 1HD  ARG A 184      23.722  34.566   9.760  1.00  1.04           H  
ATOM   2700 2HD  ARG A 184      22.073  34.612  10.423  1.00  1.04           H  
ATOM   2701  HE  ARG A 184      23.552  32.443  11.546  1.00  1.04           H  
ATOM   2702 1HH1 ARG A 184      23.230  35.944  11.686  1.00  1.04           H  
ATOM   2703 2HH1 ARG A 184      23.775  36.044  13.347  1.00  1.04           H  
ATOM   2704 1HH2 ARG A 184      24.257  32.601  13.689  1.00  1.04           H  
ATOM   2705 2HH2 ARG A 184      24.352  34.162  14.479  1.00  1.04           H  
ATOM   2706  N   ALA A 185      19.350  34.388   6.073  1.00  1.04           N  
ATOM   2707  CA  ALA A 185      18.928  35.039   4.837  1.00  1.04           C  
ATOM   2708  C   ALA A 185      18.357  36.419   5.137  1.00  1.04           C  
ATOM   2709  O   ALA A 185      18.429  37.329   4.307  1.00  1.04           O  
ATOM   2710  CB  ALA A 185      17.883  34.209   4.117  1.00  1.04           C  
ATOM   2711  H   ALA A 185      18.828  33.559   6.389  1.00  1.04           H  
ATOM   2712  HA  ALA A 185      19.800  35.158   4.198  1.00  1.04           H  
ATOM   2713 1HB  ALA A 185      17.590  34.709   3.197  1.00  1.04           H  
ATOM   2714 2HB  ALA A 185      18.290  33.226   3.889  1.00  1.04           H  
ATOM   2715 3HB  ALA A 185      17.015  34.094   4.759  1.00  1.04           H  
ATOM   2716  N   PHE A 186      17.727  36.543   6.307  1.00  1.00           N  
ATOM   2717  CA  PHE A 186      17.074  37.770   6.718  1.00  1.00           C  
ATOM   2718  C   PHE A 186      17.657  38.325   8.009  1.00  1.00           C  
ATOM   2719  O   PHE A 186      17.488  39.500   8.321  1.00  1.00           O  
ATOM   2720  CB  PHE A 186      15.599  37.492   6.929  1.00  1.00           C  
ATOM   2721  CG  PHE A 186      14.972  36.891   5.736  1.00  1.00           C  
ATOM   2722  CD1 PHE A 186      14.660  35.549   5.734  1.00  1.00           C  
ATOM   2723  CD2 PHE A 186      14.723  37.636   4.600  1.00  1.00           C  
ATOM   2724  CE1 PHE A 186      14.104  34.955   4.627  1.00  1.00           C  
ATOM   2725  CE2 PHE A 186      14.166  37.047   3.485  1.00  1.00           C  
ATOM   2726  CZ  PHE A 186      13.855  35.702   3.498  1.00  1.00           C  
ATOM   2727  H   PHE A 186      17.729  35.757   6.955  1.00  1.00           H  
ATOM   2728  HA  PHE A 186      17.199  38.516   5.931  1.00  1.00           H  
ATOM   2729 1HB  PHE A 186      15.485  36.799   7.762  1.00  1.00           H  
ATOM   2730 2HB  PHE A 186      15.075  38.415   7.180  1.00  1.00           H  
ATOM   2731  HD1 PHE A 186      14.867  34.950   6.625  1.00  1.00           H  
ATOM   2732  HD2 PHE A 186      14.977  38.698   4.590  1.00  1.00           H  
ATOM   2733  HE1 PHE A 186      13.868  33.886   4.651  1.00  1.00           H  
ATOM   2734  HE2 PHE A 186      13.974  37.643   2.592  1.00  1.00           H  
ATOM   2735  HZ  PHE A 186      13.417  35.233   2.618  1.00  1.00           H  
ATOM   2736  N   GLY A 187      18.321  37.462   8.772  1.00  0.94           N  
ATOM   2737  CA  GLY A 187      18.795  37.819  10.090  1.00  0.94           C  
ATOM   2738  C   GLY A 187      17.679  37.734  11.130  1.00  0.94           C  
ATOM   2739  O   GLY A 187      17.707  38.471  12.108  1.00  0.94           O  
ATOM   2740  H   GLY A 187      18.455  36.514   8.457  1.00  0.94           H  
ATOM   2741 1HA  GLY A 187      19.609  37.151  10.373  1.00  0.94           H  
ATOM   2742 2HA  GLY A 187      19.197  38.825  10.069  1.00  0.94           H  
ATOM   2743  N   ASN A 188      16.658  36.891  10.902  1.00  0.88           N  
ATOM   2744  CA  ASN A 188      15.544  36.789  11.871  1.00  0.88           C  
ATOM   2745  C   ASN A 188      15.829  35.707  12.893  1.00  0.88           C  
ATOM   2746  O   ASN A 188      16.561  34.758  12.598  1.00  0.88           O  
ATOM   2747  CB  ASN A 188      14.202  36.487  11.213  1.00  0.88           C  
ATOM   2748  CG  ASN A 188      13.700  37.596  10.312  1.00  0.88           C  
ATOM   2749  OD1 ASN A 188      13.849  38.786  10.602  1.00  0.88           O  
ATOM   2750  ND2 ASN A 188      13.087  37.216   9.219  1.00  0.88           N  
ATOM   2751  H   ASN A 188      16.709  36.287  10.082  1.00  0.88           H  
ATOM   2752  HA  ASN A 188      15.458  37.732  12.416  1.00  0.88           H  
ATOM   2753 1HB  ASN A 188      14.284  35.569  10.629  1.00  0.88           H  
ATOM   2754 2HB  ASN A 188      13.456  36.310  11.995  1.00  0.88           H  
ATOM   2755 1HD2 ASN A 188      12.727  37.901   8.581  1.00  0.88           H  
ATOM   2756 2HD2 ASN A 188      12.976  36.240   9.017  1.00  0.88           H  
ATOM   2757  N   VAL A 189      15.205  35.798  14.068  1.00  0.82           N  
ATOM   2758  CA  VAL A 189      15.407  34.738  15.050  1.00  0.82           C  
ATOM   2759  C   VAL A 189      14.128  34.042  15.464  1.00  0.82           C  
ATOM   2760  O   VAL A 189      13.122  34.681  15.783  1.00  0.82           O  
ATOM   2761  CB  VAL A 189      16.094  35.304  16.294  1.00  0.82           C  
ATOM   2762  CG1 VAL A 189      15.322  36.378  16.881  1.00  0.82           C  
ATOM   2763  CG2 VAL A 189      16.289  34.254  17.238  1.00  0.82           C  
ATOM   2764  H   VAL A 189      14.602  36.598  14.278  1.00  0.82           H  
ATOM   2765  HA  VAL A 189      16.065  33.985  14.620  1.00  0.82           H  
ATOM   2766  HB  VAL A 189      17.017  35.698  16.020  1.00  0.82           H  
ATOM   2767 1HG1 VAL A 189      15.843  36.771  17.752  1.00  0.82           H  
ATOM   2768 2HG1 VAL A 189      15.208  37.166  16.134  1.00  0.82           H  
ATOM   2769 3HG1 VAL A 189      14.347  35.999  17.179  1.00  0.82           H  
ATOM   2770 1HG2 VAL A 189      16.803  34.627  18.096  1.00  0.82           H  
ATOM   2771 2HG2 VAL A 189      15.337  33.837  17.551  1.00  0.82           H  
ATOM   2772 3HG2 VAL A 189      16.887  33.496  16.744  1.00  0.82           H  
ATOM   2773  N   TRP A 190      14.187  32.711  15.496  1.00  0.78           N  
ATOM   2774  CA  TRP A 190      13.066  31.886  15.897  1.00  0.78           C  
ATOM   2775  C   TRP A 190      13.357  31.259  17.246  1.00  0.78           C  
ATOM   2776  O   TRP A 190      14.480  30.799  17.511  1.00  0.78           O  
ATOM   2777  CB  TRP A 190      12.814  30.799  14.847  1.00  0.78           C  
ATOM   2778  CG  TRP A 190      12.339  31.372  13.499  1.00  0.78           C  
ATOM   2779  CD1 TRP A 190      11.954  32.647  13.288  1.00  0.78           C  
ATOM   2780  CD2 TRP A 190      12.187  30.702  12.222  1.00  0.78           C  
ATOM   2781  NE1 TRP A 190      11.557  32.838  11.990  1.00  0.78           N  
ATOM   2782  CE2 TRP A 190      11.695  31.660  11.317  1.00  0.78           C  
ATOM   2783  CE3 TRP A 190      12.415  29.395  11.779  1.00  0.78           C  
ATOM   2784  CZ2 TRP A 190      11.426  31.353  10.000  1.00  0.78           C  
ATOM   2785  CZ3 TRP A 190      12.142  29.096  10.449  1.00  0.78           C  
ATOM   2786  CH2 TRP A 190      11.662  30.047   9.587  1.00  0.78           C  
ATOM   2787  H   TRP A 190      15.044  32.250  15.211  1.00  0.78           H  
ATOM   2788  HA  TRP A 190      12.175  32.506  15.988  1.00  0.78           H  
ATOM   2789 1HB  TRP A 190      13.736  30.239  14.680  1.00  0.78           H  
ATOM   2790 2HB  TRP A 190      12.066  30.100  15.219  1.00  0.78           H  
ATOM   2791  HD1 TRP A 190      11.953  33.396  14.039  1.00  0.78           H  
ATOM   2792  HE1 TRP A 190      11.207  33.735  11.607  1.00  0.78           H  
ATOM   2793  HE3 TRP A 190      12.795  28.633  12.459  1.00  0.78           H  
ATOM   2794  HZ2 TRP A 190      11.044  32.094   9.297  1.00  0.78           H  
ATOM   2795  HZ3 TRP A 190      12.318  28.090  10.099  1.00  0.78           H  
ATOM   2796  HH2 TRP A 190      11.463  29.770   8.551  1.00  0.78           H  
ATOM   2797  N   THR A 191      12.319  31.182  18.066  1.00  0.77           N  
ATOM   2798  CA  THR A 191      12.415  30.626  19.399  1.00  0.77           C  
ATOM   2799  C   THR A 191      11.582  29.377  19.538  1.00  0.77           C  
ATOM   2800  O   THR A 191      10.871  28.981  18.619  1.00  0.77           O  
ATOM   2801  CB  THR A 191      11.902  31.637  20.431  1.00  0.77           C  
ATOM   2802  OG1 THR A 191      10.476  31.753  20.273  1.00  0.77           O  
ATOM   2803  CG2 THR A 191      12.559  32.996  20.185  1.00  0.77           C  
ATOM   2804  H   THR A 191      11.423  31.589  17.784  1.00  0.77           H  
ATOM   2805  HA  THR A 191      13.443  30.368  19.603  1.00  0.77           H  
ATOM   2806  HB  THR A 191      12.131  31.293  21.440  1.00  0.77           H  
ATOM   2807  HG1 THR A 191      10.294  32.063  19.348  1.00  0.77           H  
ATOM   2808 1HG2 THR A 191      12.190  33.720  20.912  1.00  0.77           H  
ATOM   2809 2HG2 THR A 191      13.634  32.885  20.286  1.00  0.77           H  
ATOM   2810 3HG2 THR A 191      12.323  33.344  19.178  1.00  0.77           H  
ATOM   2811  N   ASN A 192      11.631  28.785  20.718  1.00  0.78           N  
ATOM   2812  CA  ASN A 192      10.810  27.626  21.011  1.00  0.78           C  
ATOM   2813  C   ASN A 192       9.544  27.982  21.771  1.00  0.78           C  
ATOM   2814  O   ASN A 192       9.024  27.122  22.478  1.00  0.78           O  
ATOM   2815  CB  ASN A 192      11.552  26.595  21.818  1.00  0.78           C  
ATOM   2816  CG  ASN A 192      11.871  27.060  23.109  1.00  0.78           C  
ATOM   2817  OD1 ASN A 192      11.803  28.254  23.380  1.00  0.78           O  
ATOM   2818  ND2 ASN A 192      12.224  26.163  23.946  1.00  0.78           N  
ATOM   2819  H   ASN A 192      12.296  29.138  21.401  1.00  0.78           H  
ATOM   2820  HA  ASN A 192      10.508  27.171  20.071  1.00  0.78           H  
ATOM   2821 1HB  ASN A 192      10.942  25.696  21.912  1.00  0.78           H  
ATOM   2822 2HB  ASN A 192      12.451  26.321  21.336  1.00  0.78           H  
ATOM   2823 1HD2 ASN A 192      12.471  26.405  24.891  1.00  0.78           H  
ATOM   2824 2HD2 ASN A 192      12.263  25.212  23.662  1.00  0.78           H  
ATOM   2825  N   ILE A 193       9.050  29.231  21.658  1.00  0.81           N  
ATOM   2826  CA  ILE A 193       7.797  29.566  22.336  1.00  0.81           C  
ATOM   2827  C   ILE A 193       6.590  29.436  21.389  1.00  0.81           C  
ATOM   2828  O   ILE A 193       6.477  30.193  20.431  1.00  0.81           O  
ATOM   2829  CB  ILE A 193       7.814  31.002  22.883  1.00  0.81           C  
ATOM   2830  CG1 ILE A 193       8.964  31.190  23.915  1.00  0.81           C  
ATOM   2831  CG2 ILE A 193       6.446  31.275  23.495  1.00  0.81           C  
ATOM   2832  CD1 ILE A 193       9.212  32.641  24.348  1.00  0.81           C  
ATOM   2833  H   ILE A 193       9.537  29.946  21.105  1.00  0.81           H  
ATOM   2834  HA  ILE A 193       7.684  28.922  23.184  1.00  0.81           H  
ATOM   2835  HB  ILE A 193       8.014  31.683  22.074  1.00  0.81           H  
ATOM   2836 1HG1 ILE A 193       8.733  30.636  24.800  1.00  0.81           H  
ATOM   2837 2HG1 ILE A 193       9.888  30.799  23.482  1.00  0.81           H  
ATOM   2838 1HG2 ILE A 193       6.403  32.285  23.895  1.00  0.81           H  
ATOM   2839 2HG2 ILE A 193       5.670  31.154  22.735  1.00  0.81           H  
ATOM   2840 3HG2 ILE A 193       6.281  30.562  24.281  1.00  0.81           H  
ATOM   2841 1HD1 ILE A 193      10.032  32.675  25.072  1.00  0.81           H  
ATOM   2842 2HD1 ILE A 193       9.477  33.242  23.477  1.00  0.81           H  
ATOM   2843 3HD1 ILE A 193       8.313  33.046  24.811  1.00  0.81           H  
ATOM   2844  N   PRO A 194       5.670  28.478  21.601  1.00  0.85           N  
ATOM   2845  CA  PRO A 194       4.492  28.243  20.793  1.00  0.85           C  
ATOM   2846  C   PRO A 194       3.511  29.397  20.761  1.00  0.85           C  
ATOM   2847  O   PRO A 194       3.291  30.079  21.775  1.00  0.85           O  
ATOM   2848  CB  PRO A 194       3.824  27.051  21.482  1.00  0.85           C  
ATOM   2849  CG  PRO A 194       4.904  26.388  22.259  1.00  0.85           C  
ATOM   2850  CD  PRO A 194       5.807  27.496  22.695  1.00  0.85           C  
ATOM   2851  HA  PRO A 194       4.806  27.974  19.771  1.00  0.85           H  
ATOM   2852 1HB  PRO A 194       3.001  27.405  22.120  1.00  0.85           H  
ATOM   2853 2HB  PRO A 194       3.377  26.386  20.728  1.00  0.85           H  
ATOM   2854 1HG  PRO A 194       4.477  25.840  23.113  1.00  0.85           H  
ATOM   2855 2HG  PRO A 194       5.424  25.645  21.634  1.00  0.85           H  
ATOM   2856 1HD  PRO A 194       5.486  27.914  23.624  1.00  0.85           H  
ATOM   2857 2HD  PRO A 194       6.767  27.059  22.753  1.00  0.85           H  
ATOM   2858  N   THR A 195       2.795  29.478  19.648  1.00  0.91           N  
ATOM   2859  CA  THR A 195       1.678  30.390  19.450  1.00  0.91           C  
ATOM   2860  C   THR A 195       0.678  30.239  20.578  1.00  0.91           C  
ATOM   2861  O   THR A 195       0.098  31.207  21.066  1.00  0.91           O  
ATOM   2862  CB  THR A 195       0.918  30.062  18.163  1.00  0.91           C  
ATOM   2863  OG1 THR A 195       1.791  30.103  17.056  1.00  0.91           O  
ATOM   2864  CG2 THR A 195      -0.194  31.069  17.975  1.00  0.91           C  
ATOM   2865  H   THR A 195       3.088  28.910  18.853  1.00  0.91           H  
ATOM   2866  HA  THR A 195       2.042  31.412  19.435  1.00  0.91           H  
ATOM   2867  HB  THR A 195       0.492  29.062  18.234  1.00  0.91           H  
ATOM   2868  HG1 THR A 195       2.555  29.518  17.235  1.00  0.91           H  
ATOM   2869 1HG2 THR A 195      -0.740  30.840  17.063  1.00  0.91           H  
ATOM   2870 2HG2 THR A 195      -0.869  31.022  18.828  1.00  0.91           H  
ATOM   2871 3HG2 THR A 195       0.226  32.070  17.908  1.00  0.91           H  
ATOM   2872  N   HIS A 196       0.468  28.992  20.975  1.00  0.98           N  
ATOM   2873  CA  HIS A 196      -0.498  28.633  21.990  1.00  0.98           C  
ATOM   2874  C   HIS A 196      -0.177  29.248  23.349  1.00  0.98           C  
ATOM   2875  O   HIS A 196      -1.077  29.410  24.173  1.00  0.98           O  
ATOM   2876  CB  HIS A 196      -0.570  27.116  22.116  1.00  0.98           C  
ATOM   2877  CG  HIS A 196      -1.153  26.468  20.903  1.00  0.98           C  
ATOM   2878  ND1 HIS A 196      -1.108  25.107  20.690  1.00  0.98           N  
ATOM   2879  CD2 HIS A 196      -1.784  27.000  19.828  1.00  0.98           C  
ATOM   2880  CE1 HIS A 196      -1.694  24.826  19.537  1.00  0.98           C  
ATOM   2881  NE2 HIS A 196      -2.112  25.957  18.996  1.00  0.98           N  
ATOM   2882  H   HIS A 196       1.002  28.261  20.528  1.00  0.98           H  
ATOM   2883  HA  HIS A 196      -1.481  28.994  21.691  1.00  0.98           H  
ATOM   2884 1HB  HIS A 196       0.431  26.713  22.280  1.00  0.98           H  
ATOM   2885 2HB  HIS A 196      -1.178  26.850  22.979  1.00  0.98           H  
ATOM   2886  HD2 HIS A 196      -1.992  28.057  19.657  1.00  0.98           H  
ATOM   2887  HE1 HIS A 196      -1.810  23.831  19.106  1.00  0.98           H  
ATOM   2888  HE2 HIS A 196      -2.594  26.046  18.112  1.00  0.98           H  
ATOM   2889  N   LEU A 197       1.091  29.585  23.614  1.00  1.09           N  
ATOM   2890  CA  LEU A 197       1.370  30.198  24.892  1.00  1.09           C  
ATOM   2891  C   LEU A 197       1.228  31.699  24.724  1.00  1.09           C  
ATOM   2892  O   LEU A 197       0.602  32.372  25.546  1.00  1.09           O  
ATOM   2893  CB  LEU A 197       2.783  29.903  25.426  1.00  1.09           C  
ATOM   2894  CG  LEU A 197       3.163  28.461  25.696  1.00  1.09           C  
ATOM   2895  CD1 LEU A 197       4.611  28.431  26.267  1.00  1.09           C  
ATOM   2896  CD2 LEU A 197       2.167  27.846  26.638  1.00  1.09           C  
ATOM   2897  H   LEU A 197       1.832  29.479  22.930  1.00  1.09           H  
ATOM   2898  HA  LEU A 197       0.641  29.858  25.627  1.00  1.09           H  
ATOM   2899 1HB  LEU A 197       3.503  30.289  24.702  1.00  1.09           H  
ATOM   2900 2HB  LEU A 197       2.907  30.439  26.365  1.00  1.09           H  
ATOM   2901  HG  LEU A 197       3.162  27.906  24.758  1.00  1.09           H  
ATOM   2902 1HD1 LEU A 197       4.917  27.401  26.453  1.00  1.09           H  
ATOM   2903 2HD1 LEU A 197       5.297  28.887  25.575  1.00  1.09           H  
ATOM   2904 3HD1 LEU A 197       4.635  28.987  27.208  1.00  1.09           H  
ATOM   2905 1HD2 LEU A 197       2.437  26.808  26.832  1.00  1.09           H  
ATOM   2906 2HD2 LEU A 197       2.158  28.397  27.572  1.00  1.09           H  
ATOM   2907 3HD2 LEU A 197       1.172  27.886  26.190  1.00  1.09           H  
ATOM   2908  N   ILE A 198       1.767  32.258  23.632  1.00  1.23           N  
ATOM   2909  CA  ILE A 198       1.693  33.715  23.521  1.00  1.23           C  
ATOM   2910  C   ILE A 198       0.257  34.186  23.392  1.00  1.23           C  
ATOM   2911  O   ILE A 198      -0.084  35.277  23.831  1.00  1.23           O  
ATOM   2912  CB  ILE A 198       2.491  34.343  22.380  1.00  1.23           C  
ATOM   2913  CG1 ILE A 198       2.668  35.811  22.765  1.00  1.23           C  
ATOM   2914  CG2 ILE A 198       1.719  34.262  21.032  1.00  1.23           C  
ATOM   2915  CD1 ILE A 198       3.585  36.640  21.902  1.00  1.23           C  
ATOM   2916  H   ILE A 198       2.239  31.681  22.929  1.00  1.23           H  
ATOM   2917  HA  ILE A 198       2.079  34.146  24.443  1.00  1.23           H  
ATOM   2918  HB  ILE A 198       3.456  33.860  22.295  1.00  1.23           H  
ATOM   2919 1HG1 ILE A 198       1.692  36.229  22.776  1.00  1.23           H  
ATOM   2920 2HG1 ILE A 198       3.052  35.851  23.785  1.00  1.23           H  
ATOM   2921 1HG2 ILE A 198       2.268  34.743  20.249  1.00  1.23           H  
ATOM   2922 2HG2 ILE A 198       1.562  33.233  20.773  1.00  1.23           H  
ATOM   2923 3HG2 ILE A 198       0.760  34.765  21.125  1.00  1.23           H  
ATOM   2924 1HD1 ILE A 198       3.609  37.649  22.269  1.00  1.23           H  
ATOM   2925 2HD1 ILE A 198       4.569  36.249  21.922  1.00  1.23           H  
ATOM   2926 3HD1 ILE A 198       3.221  36.644  20.887  1.00  1.23           H  
ATOM   2927  N   GLY A 199      -0.611  33.341  22.832  1.00  1.43           N  
ATOM   2928  CA  GLY A 199      -2.015  33.667  22.658  1.00  1.43           C  
ATOM   2929  C   GLY A 199      -2.729  33.981  23.973  1.00  1.43           C  
ATOM   2930  O   GLY A 199      -3.780  34.619  23.968  1.00  1.43           O  
ATOM   2931  H   GLY A 199      -0.275  32.455  22.460  1.00  1.43           H  
ATOM   2932 1HA  GLY A 199      -2.099  34.521  21.985  1.00  1.43           H  
ATOM   2933 2HA  GLY A 199      -2.507  32.828  22.168  1.00  1.43           H  
ATOM   2934  N   SER A 200      -2.168  33.548  25.108  1.00  1.68           N  
ATOM   2935  CA  SER A 200      -2.774  33.823  26.401  1.00  1.68           C  
ATOM   2936  C   SER A 200      -2.306  35.164  26.978  1.00  1.68           C  
ATOM   2937  O   SER A 200      -2.796  35.602  28.022  1.00  1.68           O  
ATOM   2938  CB  SER A 200      -2.461  32.699  27.368  1.00  1.68           C  
ATOM   2939  OG  SER A 200      -3.047  31.491  26.948  1.00  1.68           O  
ATOM   2940  H   SER A 200      -1.282  33.040  25.087  1.00  1.68           H  
ATOM   2941  HA  SER A 200      -3.854  33.871  26.270  1.00  1.68           H  
ATOM   2942 1HB  SER A 200      -1.378  32.572  27.439  1.00  1.68           H  
ATOM   2943 2HB  SER A 200      -2.824  32.961  28.358  1.00  1.68           H  
ATOM   2944  HG  SER A 200      -2.509  31.175  26.209  1.00  1.68           H  
ATOM   2945  N   MET A 201      -1.343  35.804  26.307  1.00  1.97           N  
ATOM   2946  CA  MET A 201      -0.775  37.075  26.735  1.00  1.97           C  
ATOM   2947  C   MET A 201      -1.039  38.254  25.795  1.00  1.97           C  
ATOM   2948  O   MET A 201      -0.413  39.299  25.958  1.00  1.97           O  
ATOM   2949  CB  MET A 201       0.743  36.924  26.904  1.00  1.97           C  
ATOM   2950  CG  MET A 201       1.206  36.270  28.217  1.00  1.97           C  
ATOM   2951  SD  MET A 201       0.969  34.491  28.263  1.00  1.97           S  
ATOM   2952  CE  MET A 201       1.744  34.087  29.824  1.00  1.97           C  
ATOM   2953  H   MET A 201      -0.986  35.408  25.442  1.00  1.97           H  
ATOM   2954  HA  MET A 201      -1.212  37.330  27.699  1.00  1.97           H  
ATOM   2955 1HB  MET A 201       1.115  36.294  26.090  1.00  1.97           H  
ATOM   2956 2HB  MET A 201       1.224  37.880  26.795  1.00  1.97           H  
ATOM   2957 1HG  MET A 201       2.268  36.475  28.363  1.00  1.97           H  
ATOM   2958 2HG  MET A 201       0.658  36.711  29.050  1.00  1.97           H  
ATOM   2959 1HE  MET A 201       1.676  33.021  29.994  1.00  1.97           H  
ATOM   2960 2HE  MET A 201       2.785  34.382  29.808  1.00  1.97           H  
ATOM   2961 3HE  MET A 201       1.236  34.611  30.631  1.00  1.97           H  
ATOM   2962  N   LEU A 202      -1.930  38.119  24.812  1.00  2.23           N  
ATOM   2963  CA  LEU A 202      -2.120  39.259  23.910  1.00  2.23           C  
ATOM   2964  C   LEU A 202      -3.356  39.286  23.027  1.00  2.23           C  
ATOM   2965  O   LEU A 202      -4.042  38.286  22.813  1.00  2.23           O  
ATOM   2966  CB  LEU A 202      -0.933  39.383  22.966  1.00  2.23           C  
ATOM   2967  CG  LEU A 202      -0.638  38.194  22.128  1.00  2.23           C  
ATOM   2968  CD1 LEU A 202      -1.614  38.068  21.007  1.00  2.23           C  
ATOM   2969  CD2 LEU A 202       0.672  38.377  21.606  1.00  2.23           C  
ATOM   2970  H   LEU A 202      -2.445  37.256  24.690  1.00  2.23           H  
ATOM   2971  HA  LEU A 202      -2.153  40.153  24.530  1.00  2.23           H  
ATOM   2972 1HB  LEU A 202      -1.102  40.224  22.291  1.00  2.23           H  
ATOM   2973 2HB  LEU A 202      -0.047  39.599  23.544  1.00  2.23           H  
ATOM   2974  HG  LEU A 202      -0.687  37.302  22.718  1.00  2.23           H  
ATOM   2975 1HD1 LEU A 202      -1.356  37.203  20.401  1.00  2.23           H  
ATOM   2976 2HD1 LEU A 202      -2.616  37.942  21.401  1.00  2.23           H  
ATOM   2977 3HD1 LEU A 202      -1.578  38.967  20.395  1.00  2.23           H  
ATOM   2978 1HD2 LEU A 202       0.928  37.534  20.980  1.00  2.23           H  
ATOM   2979 2HD2 LEU A 202       0.677  39.279  21.032  1.00  2.23           H  
ATOM   2980 3HD2 LEU A 202       1.368  38.465  22.425  1.00  2.23           H  
ATOM   2981  N   GLN A 203      -3.552  40.459  22.434  1.00  2.33           N  
ATOM   2982  CA  GLN A 203      -4.505  40.703  21.363  1.00  2.33           C  
ATOM   2983  C   GLN A 203      -3.687  41.209  20.167  1.00  2.33           C  
ATOM   2984  O   GLN A 203      -2.577  41.718  20.334  1.00  2.33           O  
ATOM   2985  CB  GLN A 203      -5.568  41.733  21.764  1.00  2.33           C  
ATOM   2986  CG  GLN A 203      -6.437  41.342  22.950  1.00  2.33           C  
ATOM   2987  CD  GLN A 203      -7.437  42.445  23.316  1.00  2.33           C  
ATOM   2988  OE1 GLN A 203      -8.631  42.356  23.001  1.00  2.33           O  
ATOM   2989  NE2 GLN A 203      -6.945  43.489  23.985  1.00  2.33           N  
ATOM   2990  H   GLN A 203      -2.975  41.235  22.744  1.00  2.33           H  
ATOM   2991  HA  GLN A 203      -4.990  39.768  21.084  1.00  2.33           H  
ATOM   2992 1HB  GLN A 203      -5.099  42.668  22.007  1.00  2.33           H  
ATOM   2993 2HB  GLN A 203      -6.228  41.915  20.919  1.00  2.33           H  
ATOM   2994 1HG  GLN A 203      -6.988  40.433  22.711  1.00  2.33           H  
ATOM   2995 2HG  GLN A 203      -5.789  41.176  23.814  1.00  2.33           H  
ATOM   2996 1HE2 GLN A 203      -7.542  44.241  24.255  1.00  2.33           H  
ATOM   2997 2HE2 GLN A 203      -5.944  43.515  24.233  1.00  2.33           H  
ATOM   2998  N   ASP A 204      -4.231  41.119  18.959  1.00  2.22           N  
ATOM   2999  CA  ASP A 204      -3.500  41.578  17.770  1.00  2.22           C  
ATOM   3000  C   ASP A 204      -3.140  43.071  17.757  1.00  2.22           C  
ATOM   3001  O   ASP A 204      -2.270  43.493  17.004  1.00  2.22           O  
ATOM   3002  CB  ASP A 204      -4.249  41.217  16.491  1.00  2.22           C  
ATOM   3003  CG  ASP A 204      -4.183  39.724  16.209  1.00  2.22           C  
ATOM   3004  OD1 ASP A 204      -3.426  39.069  16.874  1.00  2.22           O  
ATOM   3005  OD2 ASP A 204      -4.831  39.247  15.291  1.00  2.22           O  
ATOM   3006  H   ASP A 204      -5.145  40.703  18.850  1.00  2.22           H  
ATOM   3007  HA  ASP A 204      -2.561  41.032  17.742  1.00  2.22           H  
ATOM   3008 1HB  ASP A 204      -5.293  41.520  16.575  1.00  2.22           H  
ATOM   3009 2HB  ASP A 204      -3.812  41.759  15.651  1.00  2.22           H  
ATOM   3010  N   GLY A 205      -3.841  43.881  18.543  1.00  1.95           N  
ATOM   3011  CA  GLY A 205      -3.566  45.314  18.598  1.00  1.95           C  
ATOM   3012  C   GLY A 205      -2.543  45.706  19.683  1.00  1.95           C  
ATOM   3013  O   GLY A 205      -2.329  46.896  19.922  1.00  1.95           O  
ATOM   3014  H   GLY A 205      -4.555  43.491  19.136  1.00  1.95           H  
ATOM   3015 1HA  GLY A 205      -3.201  45.644  17.625  1.00  1.95           H  
ATOM   3016 2HA  GLY A 205      -4.498  45.846  18.778  1.00  1.95           H  
ATOM   3017  N   GLU A 206      -1.938  44.718  20.354  1.00  1.61           N  
ATOM   3018  CA  GLU A 206      -1.016  44.984  21.463  1.00  1.61           C  
ATOM   3019  C   GLU A 206       0.474  44.898  21.118  1.00  1.61           C  
ATOM   3020  O   GLU A 206       0.875  44.341  20.086  1.00  1.61           O  
ATOM   3021  CB  GLU A 206      -1.306  44.032  22.626  1.00  1.61           C  
ATOM   3022  CG  GLU A 206      -2.707  44.200  23.225  1.00  1.61           C  
ATOM   3023  CD  GLU A 206      -2.985  43.285  24.399  1.00  1.61           C  
ATOM   3024  OE1 GLU A 206      -2.089  42.595  24.802  1.00  1.61           O  
ATOM   3025  OE2 GLU A 206      -4.111  43.231  24.855  1.00  1.61           O  
ATOM   3026  H   GLU A 206      -2.138  43.745  20.117  1.00  1.61           H  
ATOM   3027  HA  GLU A 206      -1.207  45.998  21.813  1.00  1.61           H  
ATOM   3028 1HB  GLU A 206      -1.206  42.999  22.284  1.00  1.61           H  
ATOM   3029 2HB  GLU A 206      -0.575  44.185  23.420  1.00  1.61           H  
ATOM   3030 1HG  GLU A 206      -2.821  45.231  23.552  1.00  1.61           H  
ATOM   3031 2HG  GLU A 206      -3.425  44.027  22.441  1.00  1.61           H  
ATOM   3032  N   ARG A 207       1.283  45.473  22.017  1.00  1.30           N  
ATOM   3033  CA  ARG A 207       2.740  45.419  21.941  1.00  1.30           C  
ATOM   3034  C   ARG A 207       3.264  44.626  23.132  1.00  1.30           C  
ATOM   3035  O   ARG A 207       2.673  44.676  24.222  1.00  1.30           O  
ATOM   3036  CB  ARG A 207       3.361  46.817  21.977  1.00  1.30           C  
ATOM   3037  CG  ARG A 207       3.012  47.733  20.806  1.00  1.30           C  
ATOM   3038  CD  ARG A 207       3.689  49.050  20.908  1.00  1.30           C  
ATOM   3039  NE  ARG A 207       3.327  49.931  19.803  1.00  1.30           N  
ATOM   3040  CZ  ARG A 207       3.852  51.156  19.594  1.00  1.30           C  
ATOM   3041  NH1 ARG A 207       4.759  51.635  20.418  1.00  1.30           N  
ATOM   3042  NH2 ARG A 207       3.453  51.878  18.557  1.00  1.30           N  
ATOM   3043  H   ARG A 207       0.860  45.935  22.810  1.00  1.30           H  
ATOM   3044  HA  ARG A 207       3.034  44.908  21.027  1.00  1.30           H  
ATOM   3045 1HB  ARG A 207       3.065  47.323  22.892  1.00  1.30           H  
ATOM   3046 2HB  ARG A 207       4.452  46.722  21.998  1.00  1.30           H  
ATOM   3047 1HG  ARG A 207       3.342  47.293  19.889  1.00  1.30           H  
ATOM   3048 2HG  ARG A 207       1.935  47.893  20.769  1.00  1.30           H  
ATOM   3049 1HD  ARG A 207       3.419  49.539  21.845  1.00  1.30           H  
ATOM   3050 2HD  ARG A 207       4.766  48.898  20.878  1.00  1.30           H  
ATOM   3051  HE  ARG A 207       2.634  49.601  19.148  1.00  1.30           H  
ATOM   3052 1HH1 ARG A 207       5.070  51.080  21.231  1.00  1.30           H  
ATOM   3053 2HH1 ARG A 207       5.153  52.548  20.265  1.00  1.30           H  
ATOM   3054 1HH2 ARG A 207       2.755  51.513  17.925  1.00  1.30           H  
ATOM   3055 2HH2 ARG A 207       3.845  52.796  18.400  1.00  1.30           H  
ATOM   3056  N   LEU A 208       4.356  43.898  22.916  1.00  1.06           N  
ATOM   3057  CA  LEU A 208       4.985  43.118  23.976  1.00  1.06           C  
ATOM   3058  C   LEU A 208       6.453  43.461  24.129  1.00  1.06           C  
ATOM   3059  O   LEU A 208       7.140  43.801  23.163  1.00  1.06           O  
ATOM   3060  CB  LEU A 208       4.796  41.612  23.736  1.00  1.06           C  
ATOM   3061  CG  LEU A 208       3.316  41.161  23.843  1.00  1.06           C  
ATOM   3062  CD1 LEU A 208       2.697  41.140  22.465  1.00  1.06           C  
ATOM   3063  CD2 LEU A 208       3.218  39.808  24.557  1.00  1.06           C  
ATOM   3064  H   LEU A 208       4.773  43.923  21.987  1.00  1.06           H  
ATOM   3065  HA  LEU A 208       4.500  43.358  24.919  1.00  1.06           H  
ATOM   3066 1HB  LEU A 208       5.166  41.361  22.747  1.00  1.06           H  
ATOM   3067 2HB  LEU A 208       5.379  41.064  24.482  1.00  1.06           H  
ATOM   3068  HG  LEU A 208       2.770  41.900  24.412  1.00  1.06           H  
ATOM   3069 1HD1 LEU A 208       1.656  40.880  22.547  1.00  1.06           H  
ATOM   3070 2HD1 LEU A 208       2.774  42.116  21.999  1.00  1.06           H  
ATOM   3071 3HD1 LEU A 208       3.206  40.413  21.853  1.00  1.06           H  
ATOM   3072 1HD2 LEU A 208       2.168  39.513  24.648  1.00  1.06           H  
ATOM   3073 2HD2 LEU A 208       3.753  39.063  23.996  1.00  1.06           H  
ATOM   3074 3HD2 LEU A 208       3.652  39.888  25.546  1.00  1.06           H  
ATOM   3075  N   GLU A 209       6.923  43.395  25.356  1.00  0.91           N  
ATOM   3076  CA  GLU A 209       8.309  43.661  25.656  1.00  0.91           C  
ATOM   3077  C   GLU A 209       9.098  42.368  25.600  1.00  0.91           C  
ATOM   3078  O   GLU A 209       8.670  41.343  26.141  1.00  0.91           O  
ATOM   3079  CB  GLU A 209       8.409  44.319  27.031  1.00  0.91           C  
ATOM   3080  CG  GLU A 209       7.775  45.716  27.096  1.00  0.91           C  
ATOM   3081  CD  GLU A 209       7.901  46.386  28.449  1.00  0.91           C  
ATOM   3082  OE1 GLU A 209       8.440  45.788  29.350  1.00  0.91           O  
ATOM   3083  OE2 GLU A 209       7.463  47.508  28.572  1.00  0.91           O  
ATOM   3084  H   GLU A 209       6.307  43.101  26.103  1.00  0.91           H  
ATOM   3085  HA  GLU A 209       8.712  44.342  24.909  1.00  0.91           H  
ATOM   3086 1HB  GLU A 209       7.897  43.691  27.765  1.00  0.91           H  
ATOM   3087 2HB  GLU A 209       9.434  44.383  27.325  1.00  0.91           H  
ATOM   3088 1HG  GLU A 209       8.252  46.348  26.343  1.00  0.91           H  
ATOM   3089 2HG  GLU A 209       6.720  45.628  26.836  1.00  0.91           H  
ATOM   3090  N   VAL A 210      10.253  42.407  24.951  1.00  0.83           N  
ATOM   3091  CA  VAL A 210      11.074  41.222  24.849  1.00  0.83           C  
ATOM   3092  C   VAL A 210      12.480  41.444  25.388  1.00  0.83           C  
ATOM   3093  O   VAL A 210      13.173  42.405  25.030  1.00  0.83           O  
ATOM   3094  CB  VAL A 210      11.139  40.741  23.387  1.00  0.83           C  
ATOM   3095  CG1 VAL A 210      12.002  39.516  23.303  1.00  0.83           C  
ATOM   3096  CG2 VAL A 210       9.719  40.453  22.879  1.00  0.83           C  
ATOM   3097  H   VAL A 210      10.541  43.261  24.490  1.00  0.83           H  
ATOM   3098  HA  VAL A 210      10.610  40.434  25.434  1.00  0.83           H  
ATOM   3099  HB  VAL A 210      11.600  41.510  22.762  1.00  0.83           H  
ATOM   3100 1HG1 VAL A 210      12.049  39.179  22.281  1.00  0.83           H  
ATOM   3101 2HG1 VAL A 210      13.008  39.737  23.654  1.00  0.83           H  
ATOM   3102 3HG1 VAL A 210      11.560  38.743  23.926  1.00  0.83           H  
ATOM   3103 1HG2 VAL A 210       9.765  40.094  21.864  1.00  0.83           H  
ATOM   3104 2HG2 VAL A 210       9.273  39.713  23.497  1.00  0.83           H  
ATOM   3105 3HG2 VAL A 210       9.116  41.362  22.916  1.00  0.83           H  
ATOM   3106  N   LYS A 211      12.898  40.552  26.273  1.00  0.82           N  
ATOM   3107  CA  LYS A 211      14.234  40.632  26.835  1.00  0.82           C  
ATOM   3108  C   LYS A 211      15.018  39.376  26.507  1.00  0.82           C  
ATOM   3109  O   LYS A 211      14.545  38.253  26.711  1.00  0.82           O  
ATOM   3110  CB  LYS A 211      14.213  40.852  28.353  1.00  0.82           C  
ATOM   3111  CG  LYS A 211      15.638  40.983  28.961  1.00  0.82           C  
ATOM   3112  CD  LYS A 211      15.646  41.123  30.486  1.00  0.82           C  
ATOM   3113  CE  LYS A 211      15.224  42.503  30.931  1.00  0.82           C  
ATOM   3114  NZ  LYS A 211      15.381  42.682  32.398  1.00  0.82           N  
ATOM   3115  H   LYS A 211      12.270  39.791  26.540  1.00  0.82           H  
ATOM   3116  HA  LYS A 211      14.761  41.474  26.382  1.00  0.82           H  
ATOM   3117 1HB  LYS A 211      13.657  41.760  28.581  1.00  0.82           H  
ATOM   3118 2HB  LYS A 211      13.704  40.018  28.839  1.00  0.82           H  
ATOM   3119 1HG  LYS A 211      16.227  40.105  28.705  1.00  0.82           H  
ATOM   3120 2HG  LYS A 211      16.135  41.862  28.529  1.00  0.82           H  
ATOM   3121 1HD  LYS A 211      14.981  40.383  30.928  1.00  0.82           H  
ATOM   3122 2HD  LYS A 211      16.660  40.942  30.850  1.00  0.82           H  
ATOM   3123 1HE  LYS A 211      15.838  43.244  30.416  1.00  0.82           H  
ATOM   3124 2HE  LYS A 211      14.181  42.659  30.669  1.00  0.82           H  
ATOM   3125 1HZ  LYS A 211      15.093  43.614  32.654  1.00  0.82           H  
ATOM   3126 2HZ  LYS A 211      14.810  42.007  32.881  1.00  0.82           H  
ATOM   3127 3HZ  LYS A 211      16.351  42.547  32.659  1.00  0.82           H  
ATOM   3128  N   ILE A 212      16.216  39.565  25.991  1.00  0.86           N  
ATOM   3129  CA  ILE A 212      17.085  38.451  25.669  1.00  0.86           C  
ATOM   3130  C   ILE A 212      18.190  38.452  26.716  1.00  0.86           C  
ATOM   3131  O   ILE A 212      18.830  39.477  26.905  1.00  0.86           O  
ATOM   3132  CB  ILE A 212      17.678  38.580  24.258  1.00  0.86           C  
ATOM   3133  CG1 ILE A 212      16.537  38.647  23.177  1.00  0.86           C  
ATOM   3134  CG2 ILE A 212      18.590  37.388  24.034  1.00  0.86           C  
ATOM   3135  CD1 ILE A 212      16.136  40.051  22.744  1.00  0.86           C  
ATOM   3136  H   ILE A 212      16.543  40.511  25.835  1.00  0.86           H  
ATOM   3137  HA  ILE A 212      16.535  37.516  25.742  1.00  0.86           H  
ATOM   3138  HB  ILE A 212      18.252  39.492  24.181  1.00  0.86           H  
ATOM   3139 1HG1 ILE A 212      16.844  38.078  22.303  1.00  0.86           H  
ATOM   3140 2HG1 ILE A 212      15.643  38.206  23.588  1.00  0.86           H  
ATOM   3141 1HG2 ILE A 212      19.048  37.425  23.067  1.00  0.86           H  
ATOM   3142 2HG2 ILE A 212      19.364  37.381  24.780  1.00  0.86           H  
ATOM   3143 3HG2 ILE A 212      18.002  36.480  24.118  1.00  0.86           H  
ATOM   3144 1HD1 ILE A 212      15.330  39.986  22.010  1.00  0.86           H  
ATOM   3145 2HD1 ILE A 212      15.791  40.622  23.610  1.00  0.86           H  
ATOM   3146 3HD1 ILE A 212      16.991  40.555  22.295  1.00  0.86           H  
ATOM   3147  N   GLU A 213      18.410  37.336  27.409  1.00  0.94           N  
ATOM   3148  CA  GLU A 213      19.393  37.317  28.505  1.00  0.94           C  
ATOM   3149  C   GLU A 213      20.785  37.801  28.082  1.00  0.94           C  
ATOM   3150  O   GLU A 213      21.442  38.559  28.800  1.00  0.94           O  
ATOM   3151  CB  GLU A 213      19.505  35.920  29.119  1.00  0.94           C  
ATOM   3152  CG  GLU A 213      20.466  35.861  30.327  1.00  0.94           C  
ATOM   3153  CD  GLU A 213      20.515  34.516  31.052  1.00  0.94           C  
ATOM   3154  OE1 GLU A 213      19.803  33.616  30.678  1.00  0.94           O  
ATOM   3155  OE2 GLU A 213      21.273  34.406  31.986  1.00  0.94           O  
ATOM   3156  H   GLU A 213      17.863  36.501  27.188  1.00  0.94           H  
ATOM   3157  HA  GLU A 213      19.030  37.988  29.284  1.00  0.94           H  
ATOM   3158 1HB  GLU A 213      18.520  35.585  29.446  1.00  0.94           H  
ATOM   3159 2HB  GLU A 213      19.857  35.216  28.364  1.00  0.94           H  
ATOM   3160 1HG  GLU A 213      21.469  36.102  29.976  1.00  0.94           H  
ATOM   3161 2HG  GLU A 213      20.172  36.634  31.036  1.00  0.94           H  
ATOM   3162  N   ALA A 214      21.220  37.434  26.886  1.00  1.03           N  
ATOM   3163  CA  ALA A 214      22.524  37.860  26.381  1.00  1.03           C  
ATOM   3164  C   ALA A 214      22.623  39.380  26.316  1.00  1.03           C  
ATOM   3165  O   ALA A 214      23.716  39.948  26.348  1.00  1.03           O  
ATOM   3166  CB  ALA A 214      22.762  37.299  24.997  1.00  1.03           C  
ATOM   3167  H   ALA A 214      20.646  36.826  26.322  1.00  1.03           H  
ATOM   3168  HA  ALA A 214      23.290  37.494  27.062  1.00  1.03           H  
ATOM   3169 1HB  ALA A 214      23.741  37.609  24.640  1.00  1.03           H  
ATOM   3170 2HB  ALA A 214      22.721  36.214  25.036  1.00  1.03           H  
ATOM   3171 3HB  ALA A 214      21.998  37.663  24.310  1.00  1.03           H  
ATOM   3172  N   LEU A 215      21.479  40.024  26.144  1.00  1.12           N  
ATOM   3173  CA  LEU A 215      21.358  41.446  26.001  1.00  1.12           C  
ATOM   3174  C   LEU A 215      20.554  42.000  27.190  1.00  1.12           C  
ATOM   3175  O   LEU A 215      19.909  43.038  27.054  1.00  1.12           O  
ATOM   3176  CB  LEU A 215      20.628  41.723  24.685  1.00  1.12           C  
ATOM   3177  CG  LEU A 215      21.297  41.110  23.417  1.00  1.12           C  
ATOM   3178  CD1 LEU A 215      20.386  41.263  22.224  1.00  1.12           C  
ATOM   3179  CD2 LEU A 215      22.617  41.771  23.167  1.00  1.12           C  
ATOM   3180  H   LEU A 215      20.607  39.507  26.177  1.00  1.12           H  
ATOM   3181  HA  LEU A 215      22.351  41.896  25.990  1.00  1.12           H  
ATOM   3182 1HB  LEU A 215      19.620  41.322  24.765  1.00  1.12           H  
ATOM   3183 2HB  LEU A 215      20.559  42.802  24.545  1.00  1.12           H  
ATOM   3184  HG  LEU A 215      21.454  40.043  23.572  1.00  1.12           H  
ATOM   3185 1HD1 LEU A 215      20.860  40.807  21.364  1.00  1.12           H  
ATOM   3186 2HD1 LEU A 215      19.443  40.761  22.419  1.00  1.12           H  
ATOM   3187 3HD1 LEU A 215      20.204  42.319  22.029  1.00  1.12           H  
ATOM   3188 1HD2 LEU A 215      23.071  41.322  22.294  1.00  1.12           H  
ATOM   3189 2HD2 LEU A 215      22.471  42.836  22.998  1.00  1.12           H  
ATOM   3190 3HD2 LEU A 215      23.270  41.625  24.029  1.00  1.12           H  
ATOM   3191  N   SER A 216      20.636  41.344  28.367  1.00  1.18           N  
ATOM   3192  CA  SER A 216      19.830  41.652  29.575  1.00  1.18           C  
ATOM   3193  C   SER A 216      19.535  43.114  29.906  1.00  1.18           C  
ATOM   3194  O   SER A 216      18.506  43.409  30.519  1.00  1.18           O  
ATOM   3195  CB  SER A 216      20.483  41.082  30.827  1.00  1.18           C  
ATOM   3196  OG  SER A 216      20.477  39.692  30.851  1.00  1.18           O  
ATOM   3197  H   SER A 216      21.213  40.503  28.413  1.00  1.18           H  
ATOM   3198  HA  SER A 216      18.869  41.150  29.437  1.00  1.18           H  
ATOM   3199 1HB  SER A 216      21.512  41.442  30.888  1.00  1.18           H  
ATOM   3200 2HB  SER A 216      19.960  41.462  31.701  1.00  1.18           H  
ATOM   3201  HG  SER A 216      21.086  39.408  30.147  1.00  1.18           H  
ATOM   3202  N   ASP A 217      20.432  44.023  29.562  1.00  1.19           N  
ATOM   3203  CA  ASP A 217      20.282  45.431  29.921  1.00  1.19           C  
ATOM   3204  C   ASP A 217      19.324  46.187  28.986  1.00  1.19           C  
ATOM   3205  O   ASP A 217      18.978  47.344  29.246  1.00  1.19           O  
ATOM   3206  CB  ASP A 217      21.650  46.107  29.905  1.00  1.19           C  
ATOM   3207  CG  ASP A 217      22.569  45.604  31.013  1.00  1.19           C  
ATOM   3208  OD1 ASP A 217      22.080  45.139  32.017  1.00  1.19           O  
ATOM   3209  OD2 ASP A 217      23.758  45.677  30.836  1.00  1.19           O  
ATOM   3210  H   ASP A 217      21.237  43.725  29.031  1.00  1.19           H  
ATOM   3211  HA  ASP A 217      19.879  45.483  30.933  1.00  1.19           H  
ATOM   3212 1HB  ASP A 217      22.127  45.926  28.941  1.00  1.19           H  
ATOM   3213 2HB  ASP A 217      21.523  47.184  30.010  1.00  1.19           H  
ATOM   3214  N   THR A 218      18.913  45.543  27.897  1.00  1.15           N  
ATOM   3215  CA  THR A 218      18.024  46.147  26.915  1.00  1.15           C  
ATOM   3216  C   THR A 218      16.697  45.408  26.776  1.00  1.15           C  
ATOM   3217  O   THR A 218      16.654  44.187  26.632  1.00  1.15           O  
ATOM   3218  CB  THR A 218      18.704  46.211  25.531  1.00  1.15           C  
ATOM   3219  OG1 THR A 218      19.884  47.023  25.621  1.00  1.15           O  
ATOM   3220  CG2 THR A 218      17.753  46.791  24.472  1.00  1.15           C  
ATOM   3221  H   THR A 218      19.232  44.589  27.739  1.00  1.15           H  
ATOM   3222  HA  THR A 218      17.802  47.165  27.233  1.00  1.15           H  
ATOM   3223  HB  THR A 218      18.997  45.202  25.230  1.00  1.15           H  
ATOM   3224  HG1 THR A 218      19.683  47.818  26.122  1.00  1.15           H  
ATOM   3225 1HG2 THR A 218      18.258  46.822  23.509  1.00  1.15           H  
ATOM   3226 2HG2 THR A 218      16.866  46.164  24.386  1.00  1.15           H  
ATOM   3227 3HG2 THR A 218      17.456  47.799  24.760  1.00  1.15           H  
ATOM   3228  N   VAL A 219      15.609  46.166  26.787  1.00  1.08           N  
ATOM   3229  CA  VAL A 219      14.290  45.591  26.580  1.00  1.08           C  
ATOM   3230  C   VAL A 219      13.719  46.146  25.294  1.00  1.08           C  
ATOM   3231  O   VAL A 219      13.690  47.360  25.086  1.00  1.08           O  
ATOM   3232  CB  VAL A 219      13.358  45.884  27.753  1.00  1.08           C  
ATOM   3233  CG1 VAL A 219      11.989  45.297  27.466  1.00  1.08           C  
ATOM   3234  CG2 VAL A 219      13.939  45.276  28.999  1.00  1.08           C  
ATOM   3235  H   VAL A 219      15.703  47.161  26.926  1.00  1.08           H  
ATOM   3236  HA  VAL A 219      14.379  44.507  26.476  1.00  1.08           H  
ATOM   3237  HB  VAL A 219      13.244  46.960  27.878  1.00  1.08           H  
ATOM   3238 1HG1 VAL A 219      11.322  45.506  28.306  1.00  1.08           H  
ATOM   3239 2HG1 VAL A 219      11.574  45.743  26.561  1.00  1.08           H  
ATOM   3240 3HG1 VAL A 219      12.077  44.216  27.328  1.00  1.08           H  
ATOM   3241 1HG2 VAL A 219      13.278  45.469  29.843  1.00  1.08           H  
ATOM   3242 2HG2 VAL A 219      14.037  44.208  28.840  1.00  1.08           H  
ATOM   3243 3HG2 VAL A 219      14.921  45.706  29.200  1.00  1.08           H  
ATOM   3244  N   LEU A 220      13.315  45.251  24.416  1.00  1.01           N  
ATOM   3245  CA  LEU A 220      12.817  45.618  23.112  1.00  1.01           C  
ATOM   3246  C   LEU A 220      11.298  45.597  23.016  1.00  1.01           C  
ATOM   3247  O   LEU A 220      10.667  44.585  23.298  1.00  1.01           O  
ATOM   3248  CB  LEU A 220      13.462  44.674  22.102  1.00  1.01           C  
ATOM   3249  CG  LEU A 220      13.031  44.805  20.710  1.00  1.01           C  
ATOM   3250  CD1 LEU A 220      13.379  46.156  20.202  1.00  1.01           C  
ATOM   3251  CD2 LEU A 220      13.738  43.727  19.894  1.00  1.01           C  
ATOM   3252  H   LEU A 220      13.356  44.260  24.656  1.00  1.01           H  
ATOM   3253  HA  LEU A 220      13.153  46.631  22.895  1.00  1.01           H  
ATOM   3254 1HB  LEU A 220      14.542  44.825  22.129  1.00  1.01           H  
ATOM   3255 2HB  LEU A 220      13.254  43.648  22.415  1.00  1.01           H  
ATOM   3256  HG  LEU A 220      11.972  44.694  20.648  1.00  1.01           H  
ATOM   3257 1HD1 LEU A 220      13.065  46.241  19.164  1.00  1.01           H  
ATOM   3258 2HD1 LEU A 220      12.872  46.909  20.795  1.00  1.01           H  
ATOM   3259 3HD1 LEU A 220      14.436  46.297  20.282  1.00  1.01           H  
ATOM   3260 1HD2 LEU A 220      13.442  43.822  18.864  1.00  1.01           H  
ATOM   3261 2HD2 LEU A 220      14.812  43.854  19.972  1.00  1.01           H  
ATOM   3262 3HD2 LEU A 220      13.463  42.743  20.272  1.00  1.01           H  
ATOM   3263  N   GLU A 221      10.704  46.733  22.672  1.00  0.96           N  
ATOM   3264  CA  GLU A 221       9.249  46.824  22.548  1.00  0.96           C  
ATOM   3265  C   GLU A 221       8.799  46.500  21.134  1.00  0.96           C  
ATOM   3266  O   GLU A 221       9.146  47.225  20.196  1.00  0.96           O  
ATOM   3267  CB  GLU A 221       8.779  48.229  22.919  1.00  0.96           C  
ATOM   3268  CG  GLU A 221       7.287  48.445  22.823  1.00  0.96           C  
ATOM   3269  CD  GLU A 221       6.891  49.874  23.126  1.00  0.96           C  
ATOM   3270  OE1 GLU A 221       7.711  50.620  23.600  1.00  0.96           O  
ATOM   3271  OE2 GLU A 221       5.760  50.223  22.865  1.00  0.96           O  
ATOM   3272  H   GLU A 221      11.272  47.547  22.474  1.00  0.96           H  
ATOM   3273  HA  GLU A 221       8.790  46.100  23.224  1.00  0.96           H  
ATOM   3274 1HB  GLU A 221       9.079  48.448  23.944  1.00  0.96           H  
ATOM   3275 2HB  GLU A 221       9.266  48.957  22.271  1.00  0.96           H  
ATOM   3276 1HG  GLU A 221       6.960  48.190  21.814  1.00  0.96           H  
ATOM   3277 2HG  GLU A 221       6.791  47.765  23.515  1.00  0.96           H  
ATOM   3278  N   LEU A 222       8.048  45.410  20.974  1.00  0.93           N  
ATOM   3279  CA  LEU A 222       7.637  44.986  19.649  1.00  0.93           C  
ATOM   3280  C   LEU A 222       6.129  44.935  19.459  1.00  0.93           C  
ATOM   3281  O   LEU A 222       5.404  44.514  20.358  1.00  0.93           O  
ATOM   3282  CB  LEU A 222       8.144  43.570  19.410  1.00  0.93           C  
ATOM   3283  CG  LEU A 222       9.577  43.403  19.528  1.00  0.93           C  
ATOM   3284  CD1 LEU A 222       9.969  41.992  19.357  1.00  0.93           C  
ATOM   3285  CD2 LEU A 222      10.163  44.180  18.541  1.00  0.93           C  
ATOM   3286  H   LEU A 222       7.784  44.854  21.787  1.00  0.93           H  
ATOM   3287  HA  LEU A 222       8.093  45.667  18.942  1.00  0.93           H  
ATOM   3288 1HB  LEU A 222       7.671  42.908  20.138  1.00  0.93           H  
ATOM   3289 2HB  LEU A 222       7.845  43.259  18.415  1.00  0.93           H  
ATOM   3290  HG  LEU A 222       9.902  43.721  20.519  1.00  0.93           H  
ATOM   3291 1HD1 LEU A 222      11.052  41.913  19.448  1.00  0.93           H  
ATOM   3292 2HD1 LEU A 222       9.494  41.403  20.115  1.00  0.93           H  
ATOM   3293 3HD1 LEU A 222       9.664  41.637  18.378  1.00  0.93           H  
ATOM   3294 1HD2 LEU A 222      11.210  44.062  18.607  1.00  0.93           H  
ATOM   3295 2HD2 LEU A 222       9.816  43.830  17.591  1.00  0.93           H  
ATOM   3296 3HD2 LEU A 222       9.893  45.227  18.667  1.00  0.93           H  
ATOM   3297  N   PRO A 223       5.592  45.306  18.299  1.00  0.95           N  
ATOM   3298  CA  PRO A 223       4.203  45.097  17.990  1.00  0.95           C  
ATOM   3299  C   PRO A 223       4.016  43.625  17.768  1.00  0.95           C  
ATOM   3300  O   PRO A 223       4.913  42.976  17.211  1.00  0.95           O  
ATOM   3301  CB  PRO A 223       4.004  45.918  16.719  1.00  0.95           C  
ATOM   3302  CG  PRO A 223       5.388  45.949  16.071  1.00  0.95           C  
ATOM   3303  CD  PRO A 223       6.371  45.965  17.244  1.00  0.95           C  
ATOM   3304  HA  PRO A 223       3.564  45.439  18.806  1.00  0.95           H  
ATOM   3305 1HB  PRO A 223       3.242  45.431  16.084  1.00  0.95           H  
ATOM   3306 2HB  PRO A 223       3.621  46.915  16.972  1.00  0.95           H  
ATOM   3307 1HG  PRO A 223       5.523  45.066  15.426  1.00  0.95           H  
ATOM   3308 2HG  PRO A 223       5.490  46.830  15.417  1.00  0.95           H  
ATOM   3309 1HD  PRO A 223       7.246  45.380  16.974  1.00  0.95           H  
ATOM   3310 2HD  PRO A 223       6.631  46.995  17.536  1.00  0.95           H  
ATOM   3311  N   PHE A 224       2.849  43.112  18.109  1.00  1.00           N  
ATOM   3312  CA  PHE A 224       2.536  41.742  17.765  1.00  1.00           C  
ATOM   3313  C   PHE A 224       1.832  41.715  16.430  1.00  1.00           C  
ATOM   3314  O   PHE A 224       0.903  42.485  16.193  1.00  1.00           O  
ATOM   3315  CB  PHE A 224       1.691  41.069  18.813  1.00  1.00           C  
ATOM   3316  CG  PHE A 224       1.417  39.667  18.474  1.00  1.00           C  
ATOM   3317  CD1 PHE A 224       2.414  38.712  18.591  1.00  1.00           C  
ATOM   3318  CD2 PHE A 224       0.170  39.284  18.058  1.00  1.00           C  
ATOM   3319  CE1 PHE A 224       2.155  37.404  18.300  1.00  1.00           C  
ATOM   3320  CE2 PHE A 224      -0.100  37.980  17.766  1.00  1.00           C  
ATOM   3321  CZ  PHE A 224       0.884  37.037  17.890  1.00  1.00           C  
ATOM   3322  H   PHE A 224       2.160  43.667  18.625  1.00  1.00           H  
ATOM   3323  HA  PHE A 224       3.464  41.180  17.671  1.00  1.00           H  
ATOM   3324 1HB  PHE A 224       2.202  41.100  19.754  1.00  1.00           H  
ATOM   3325 2HB  PHE A 224       0.738  41.598  18.929  1.00  1.00           H  
ATOM   3326  HD1 PHE A 224       3.401  39.016  18.917  1.00  1.00           H  
ATOM   3327  HD2 PHE A 224      -0.609  40.032  17.970  1.00  1.00           H  
ATOM   3328  HE1 PHE A 224       2.944  36.662  18.398  1.00  1.00           H  
ATOM   3329  HE2 PHE A 224      -1.107  37.697  17.443  1.00  1.00           H  
ATOM   3330  HZ  PHE A 224       0.650  36.008  17.664  1.00  1.00           H  
ATOM   3331  N   CYS A 225       2.293  40.856  15.547  1.00  1.08           N  
ATOM   3332  CA  CYS A 225       1.717  40.782  14.221  1.00  1.08           C  
ATOM   3333  C   CYS A 225       1.799  39.377  13.627  1.00  1.08           C  
ATOM   3334  O   CYS A 225       2.354  38.462  14.235  1.00  1.08           O  
ATOM   3335  CB  CYS A 225       2.446  41.786  13.340  1.00  1.08           C  
ATOM   3336  SG  CYS A 225       4.129  41.404  13.098  1.00  1.08           S  
ATOM   3337  H   CYS A 225       3.095  40.275  15.791  1.00  1.08           H  
ATOM   3338  HA  CYS A 225       0.666  41.070  14.284  1.00  1.08           H  
ATOM   3339 1HB  CYS A 225       1.979  41.849  12.377  1.00  1.08           H  
ATOM   3340 2HB  CYS A 225       2.389  42.774  13.792  1.00  1.08           H  
ATOM   3341  HG  CYS A 225       4.387  41.068  14.377  1.00  1.08           H  
ATOM   3342  N   LYS A 226       1.188  39.188  12.462  1.00  1.16           N  
ATOM   3343  CA  LYS A 226       1.208  37.901  11.778  1.00  1.16           C  
ATOM   3344  C   LYS A 226       2.299  37.862  10.707  1.00  1.16           C  
ATOM   3345  O   LYS A 226       2.841  36.799  10.402  1.00  1.16           O  
ATOM   3346  CB  LYS A 226      -0.173  37.622  11.173  1.00  1.16           C  
ATOM   3347  CG  LYS A 226      -1.276  37.364  12.225  1.00  1.16           C  
ATOM   3348  CD  LYS A 226      -2.647  37.123  11.581  1.00  1.16           C  
ATOM   3349  CE  LYS A 226      -3.690  36.647  12.619  1.00  1.16           C  
ATOM   3350  NZ  LYS A 226      -3.926  37.657  13.694  1.00  1.16           N  
ATOM   3351  H   LYS A 226       0.724  39.968  11.997  1.00  1.16           H  
ATOM   3352  HA  LYS A 226       1.431  37.123  12.508  1.00  1.16           H  
ATOM   3353 1HB  LYS A 226      -0.478  38.482  10.567  1.00  1.16           H  
ATOM   3354 2HB  LYS A 226      -0.114  36.759  10.512  1.00  1.16           H  
ATOM   3355 1HG  LYS A 226      -1.009  36.491  12.820  1.00  1.16           H  
ATOM   3356 2HG  LYS A 226      -1.347  38.225  12.892  1.00  1.16           H  
ATOM   3357 1HD  LYS A 226      -2.996  38.054  11.130  1.00  1.16           H  
ATOM   3358 2HD  LYS A 226      -2.555  36.371  10.796  1.00  1.16           H  
ATOM   3359 1HE  LYS A 226      -4.632  36.447  12.113  1.00  1.16           H  
ATOM   3360 2HE  LYS A 226      -3.333  35.726  13.080  1.00  1.16           H  
ATOM   3361 1HZ  LYS A 226      -4.609  37.323  14.374  1.00  1.16           H  
ATOM   3362 2HZ  LYS A 226      -3.055  37.830  14.172  1.00  1.16           H  
ATOM   3363 3HZ  LYS A 226      -4.272  38.535  13.322  1.00  1.16           H  
ATOM   3364  N   THR A 227       2.636  39.029  10.161  1.00  1.23           N  
ATOM   3365  CA  THR A 227       3.640  39.132   9.104  1.00  1.23           C  
ATOM   3366  C   THR A 227       4.455  40.407   9.118  1.00  1.23           C  
ATOM   3367  O   THR A 227       4.010  41.468   9.535  1.00  1.23           O  
ATOM   3368  CB  THR A 227       3.019  38.987   7.703  1.00  1.23           C  
ATOM   3369  OG1 THR A 227       4.072  39.049   6.715  1.00  1.23           O  
ATOM   3370  CG2 THR A 227       2.020  40.058   7.443  1.00  1.23           C  
ATOM   3371  H   THR A 227       2.119  39.866  10.443  1.00  1.23           H  
ATOM   3372  HA  THR A 227       4.340  38.308   9.237  1.00  1.23           H  
ATOM   3373  HB  THR A 227       2.529  38.016   7.634  1.00  1.23           H  
ATOM   3374  HG1 THR A 227       3.746  38.683   5.881  1.00  1.23           H  
ATOM   3375 1HG2 THR A 227       1.595  39.935   6.448  1.00  1.23           H  
ATOM   3376 2HG2 THR A 227       1.225  39.995   8.189  1.00  1.23           H  
ATOM   3377 3HG2 THR A 227       2.500  41.016   7.510  1.00  1.23           H  
ATOM   3378  N   PHE A 228       5.654  40.312   8.551  1.00  1.28           N  
ATOM   3379  CA  PHE A 228       6.529  41.470   8.382  1.00  1.28           C  
ATOM   3380  C   PHE A 228       5.849  42.521   7.514  1.00  1.28           C  
ATOM   3381  O   PHE A 228       6.103  43.717   7.645  1.00  1.28           O  
ATOM   3382  CB  PHE A 228       7.856  41.054   7.751  1.00  1.28           C  
ATOM   3383  CG  PHE A 228       7.814  40.859   6.265  1.00  1.28           C  
ATOM   3384  CD1 PHE A 228       8.140  41.917   5.419  1.00  1.28           C  
ATOM   3385  CD2 PHE A 228       7.446  39.649   5.700  1.00  1.28           C  
ATOM   3386  CE1 PHE A 228       8.102  41.768   4.050  1.00  1.28           C  
ATOM   3387  CE2 PHE A 228       7.407  39.497   4.326  1.00  1.28           C  
ATOM   3388  CZ  PHE A 228       7.737  40.559   3.501  1.00  1.28           C  
ATOM   3389  H   PHE A 228       5.955  39.408   8.217  1.00  1.28           H  
ATOM   3390  HA  PHE A 228       6.722  41.924   9.335  1.00  1.28           H  
ATOM   3391 1HB  PHE A 228       8.589  41.805   7.968  1.00  1.28           H  
ATOM   3392 2HB  PHE A 228       8.194  40.125   8.209  1.00  1.28           H  
ATOM   3393  HD1 PHE A 228       8.426  42.872   5.853  1.00  1.28           H  
ATOM   3394  HD2 PHE A 228       7.183  38.813   6.351  1.00  1.28           H  
ATOM   3395  HE1 PHE A 228       8.360  42.606   3.402  1.00  1.28           H  
ATOM   3396  HE2 PHE A 228       7.114  38.541   3.892  1.00  1.28           H  
ATOM   3397  HZ  PHE A 228       7.705  40.437   2.418  1.00  1.28           H  
ATOM   3398  N   GLY A 229       4.914  42.076   6.673  1.00  1.28           N  
ATOM   3399  CA  GLY A 229       4.174  42.965   5.793  1.00  1.28           C  
ATOM   3400  C   GLY A 229       3.320  43.997   6.556  1.00  1.28           C  
ATOM   3401  O   GLY A 229       2.852  44.970   5.963  1.00  1.28           O  
ATOM   3402  H   GLY A 229       4.726  41.072   6.637  1.00  1.28           H  
ATOM   3403 1HA  GLY A 229       4.878  43.484   5.143  1.00  1.28           H  
ATOM   3404 2HA  GLY A 229       3.531  42.367   5.149  1.00  1.28           H  
ATOM   3405  N   GLU A 230       3.102  43.781   7.862  1.00  1.22           N  
ATOM   3406  CA  GLU A 230       2.323  44.684   8.697  1.00  1.22           C  
ATOM   3407  C   GLU A 230       3.126  45.802   9.372  1.00  1.22           C  
ATOM   3408  O   GLU A 230       2.531  46.640  10.055  1.00  1.22           O  
ATOM   3409  CB  GLU A 230       1.596  43.890   9.778  1.00  1.22           C  
ATOM   3410  CG  GLU A 230       0.506  42.961   9.274  1.00  1.22           C  
ATOM   3411  CD  GLU A 230      -0.057  42.070  10.357  1.00  1.22           C  
ATOM   3412  OE1 GLU A 230       0.559  41.058  10.639  1.00  1.22           O  
ATOM   3413  OE2 GLU A 230      -1.080  42.390  10.914  1.00  1.22           O  
ATOM   3414  H   GLU A 230       3.510  42.963   8.313  1.00  1.22           H  
ATOM   3415  HA  GLU A 230       1.574  45.157   8.062  1.00  1.22           H  
ATOM   3416 1HB  GLU A 230       2.322  43.288  10.324  1.00  1.22           H  
ATOM   3417 2HB  GLU A 230       1.146  44.579  10.491  1.00  1.22           H  
ATOM   3418 1HG  GLU A 230      -0.302  43.567   8.865  1.00  1.22           H  
ATOM   3419 2HG  GLU A 230       0.900  42.370   8.477  1.00  1.22           H  
ATOM   3420  N   VAL A 231       4.455  45.826   9.217  1.00  1.13           N  
ATOM   3421  CA  VAL A 231       5.240  46.874   9.885  1.00  1.13           C  
ATOM   3422  C   VAL A 231       6.130  47.612   8.879  1.00  1.13           C  
ATOM   3423  O   VAL A 231       6.324  47.152   7.754  1.00  1.13           O  
ATOM   3424  CB  VAL A 231       6.110  46.306  11.031  1.00  1.13           C  
ATOM   3425  CG1 VAL A 231       5.249  45.609  12.090  1.00  1.13           C  
ATOM   3426  CG2 VAL A 231       7.152  45.413  10.505  1.00  1.13           C  
ATOM   3427  H   VAL A 231       4.920  45.121   8.641  1.00  1.13           H  
ATOM   3428  HA  VAL A 231       4.558  47.603  10.321  1.00  1.13           H  
ATOM   3429  HB  VAL A 231       6.594  47.122  11.514  1.00  1.13           H  
ATOM   3430 1HG1 VAL A 231       5.885  45.264  12.900  1.00  1.13           H  
ATOM   3431 2HG1 VAL A 231       4.516  46.317  12.481  1.00  1.13           H  
ATOM   3432 3HG1 VAL A 231       4.732  44.755  11.647  1.00  1.13           H  
ATOM   3433 1HG2 VAL A 231       7.764  45.093  11.331  1.00  1.13           H  
ATOM   3434 2HG2 VAL A 231       6.702  44.557  10.010  1.00  1.13           H  
ATOM   3435 3HG2 VAL A 231       7.760  45.977   9.803  1.00  1.13           H  
ATOM   3436  N   ASP A 232       6.654  48.772   9.270  1.00  1.03           N  
ATOM   3437  CA  ASP A 232       7.514  49.542   8.373  1.00  1.03           C  
ATOM   3438  C   ASP A 232       8.928  48.980   8.256  1.00  1.03           C  
ATOM   3439  O   ASP A 232       9.414  48.287   9.150  1.00  1.03           O  
ATOM   3440  CB  ASP A 232       7.564  51.013   8.790  1.00  1.03           C  
ATOM   3441  CG  ASP A 232       6.250  51.768   8.515  1.00  1.03           C  
ATOM   3442  OD1 ASP A 232       5.421  51.251   7.797  1.00  1.03           O  
ATOM   3443  OD2 ASP A 232       6.103  52.859   9.009  1.00  1.03           O  
ATOM   3444  H   ASP A 232       6.490  49.109  10.222  1.00  1.03           H  
ATOM   3445  HA  ASP A 232       7.070  49.507   7.378  1.00  1.03           H  
ATOM   3446 1HB  ASP A 232       7.777  51.072   9.860  1.00  1.03           H  
ATOM   3447 2HB  ASP A 232       8.383  51.511   8.269  1.00  1.03           H  
ATOM   3448  N   GLU A 233       9.597  49.284   7.150  1.00  0.94           N  
ATOM   3449  CA  GLU A 233      10.984  48.869   6.989  1.00  0.94           C  
ATOM   3450  C   GLU A 233      11.834  49.413   8.127  1.00  0.94           C  
ATOM   3451  O   GLU A 233      11.773  50.601   8.443  1.00  0.94           O  
ATOM   3452  CB  GLU A 233      11.526  49.327   5.635  1.00  0.94           C  
ATOM   3453  CG  GLU A 233      12.955  48.884   5.332  1.00  0.94           C  
ATOM   3454  CD  GLU A 233      13.423  49.321   3.958  1.00  0.94           C  
ATOM   3455  OE1 GLU A 233      12.612  49.803   3.202  1.00  0.94           O  
ATOM   3456  OE2 GLU A 233      14.590  49.194   3.676  1.00  0.94           O  
ATOM   3457  H   GLU A 233       9.146  49.826   6.426  1.00  0.94           H  
ATOM   3458  HA  GLU A 233      11.036  47.793   7.029  1.00  0.94           H  
ATOM   3459 1HB  GLU A 233      10.885  48.941   4.843  1.00  0.94           H  
ATOM   3460 2HB  GLU A 233      11.494  50.415   5.581  1.00  0.94           H  
ATOM   3461 1HG  GLU A 233      13.624  49.307   6.080  1.00  0.94           H  
ATOM   3462 2HG  GLU A 233      13.013  47.797   5.409  1.00  0.94           H  
ATOM   3463  N   GLY A 234      12.621  48.538   8.744  1.00  0.87           N  
ATOM   3464  CA  GLY A 234      13.491  48.908   9.852  1.00  0.87           C  
ATOM   3465  C   GLY A 234      12.786  48.815  11.207  1.00  0.87           C  
ATOM   3466  O   GLY A 234      13.407  49.021  12.250  1.00  0.87           O  
ATOM   3467  H   GLY A 234      12.618  47.575   8.439  1.00  0.87           H  
ATOM   3468 1HA  GLY A 234      14.362  48.250   9.852  1.00  0.87           H  
ATOM   3469 2HA  GLY A 234      13.857  49.922   9.700  1.00  0.87           H  
ATOM   3470  N   GLN A 235      11.483  48.546  11.200  1.00  0.82           N  
ATOM   3471  CA  GLN A 235      10.742  48.421  12.440  1.00  0.82           C  
ATOM   3472  C   GLN A 235      10.834  46.972  12.920  1.00  0.82           C  
ATOM   3473  O   GLN A 235      10.663  46.059  12.111  1.00  0.82           O  
ATOM   3474  CB  GLN A 235       9.283  48.815  12.218  1.00  0.82           C  
ATOM   3475  CG  GLN A 235       8.411  48.797  13.454  1.00  0.82           C  
ATOM   3476  CD  GLN A 235       6.982  49.317  13.228  1.00  0.82           C  
ATOM   3477  OE1 GLN A 235       6.465  49.511  12.107  1.00  0.82           O  
ATOM   3478  NE2 GLN A 235       6.306  49.553  14.347  1.00  0.82           N  
ATOM   3479  H   GLN A 235      10.984  48.415  10.320  1.00  0.82           H  
ATOM   3480  HA  GLN A 235      11.178  49.106  13.158  1.00  0.82           H  
ATOM   3481 1HB  GLN A 235       9.235  49.802  11.761  1.00  0.82           H  
ATOM   3482 2HB  GLN A 235       8.838  48.115  11.518  1.00  0.82           H  
ATOM   3483 1HG  GLN A 235       8.344  47.767  13.812  1.00  0.82           H  
ATOM   3484 2HG  GLN A 235       8.873  49.422  14.211  1.00  0.82           H  
ATOM   3485 1HE2 GLN A 235       5.365  49.896  14.304  1.00  0.82           H  
ATOM   3486 2HE2 GLN A 235       6.739  49.390  15.235  1.00  0.82           H  
ATOM   3487  N   PRO A 236      11.164  46.715  14.196  1.00  0.80           N  
ATOM   3488  CA  PRO A 236      11.229  45.388  14.756  1.00  0.80           C  
ATOM   3489  C   PRO A 236       9.825  44.849  14.938  1.00  0.80           C  
ATOM   3490  O   PRO A 236       8.891  45.615  15.161  1.00  0.80           O  
ATOM   3491  CB  PRO A 236      12.018  45.611  16.032  1.00  0.80           C  
ATOM   3492  CG  PRO A 236      11.715  47.028  16.444  1.00  0.80           C  
ATOM   3493  CD  PRO A 236      11.562  47.788  15.130  1.00  0.80           C  
ATOM   3494  HA  PRO A 236      11.788  44.744  14.112  1.00  0.80           H  
ATOM   3495 1HB  PRO A 236      11.804  44.867  16.715  1.00  0.80           H  
ATOM   3496 2HB  PRO A 236      13.061  45.471  15.793  1.00  0.80           H  
ATOM   3497 1HG  PRO A 236      10.802  47.054  17.064  1.00  0.80           H  
ATOM   3498 2HG  PRO A 236      12.529  47.424  17.067  1.00  0.80           H  
ATOM   3499 1HD  PRO A 236      10.775  48.534  15.253  1.00  0.80           H  
ATOM   3500 2HD  PRO A 236      12.528  48.233  14.822  1.00  0.80           H  
ATOM   3501  N   LEU A 237       9.691  43.531  14.889  1.00  0.80           N  
ATOM   3502  CA  LEU A 237       8.388  42.896  15.096  1.00  0.80           C  
ATOM   3503  C   LEU A 237       8.406  41.536  15.786  1.00  0.80           C  
ATOM   3504  O   LEU A 237       9.340  40.750  15.620  1.00  0.80           O  
ATOM   3505  CB  LEU A 237       7.707  42.700  13.750  1.00  0.80           C  
ATOM   3506  CG  LEU A 237       8.411  41.722  12.799  1.00  0.80           C  
ATOM   3507  CD1 LEU A 237       7.410  41.066  11.953  1.00  0.80           C  
ATOM   3508  CD2 LEU A 237       9.364  42.477  11.914  1.00  0.80           C  
ATOM   3509  H   LEU A 237      10.519  42.975  14.684  1.00  0.80           H  
ATOM   3510  HA  LEU A 237       7.780  43.562  15.702  1.00  0.80           H  
ATOM   3511 1HB  LEU A 237       6.711  42.334  13.932  1.00  0.80           H  
ATOM   3512 2HB  LEU A 237       7.638  43.661  13.257  1.00  0.80           H  
ATOM   3513  HG  LEU A 237       8.956  40.974  13.370  1.00  0.80           H  
ATOM   3514 1HD1 LEU A 237       7.891  40.382  11.254  1.00  0.80           H  
ATOM   3515 2HD1 LEU A 237       6.741  40.520  12.574  1.00  0.80           H  
ATOM   3516 3HD1 LEU A 237       6.871  41.825  11.426  1.00  0.80           H  
ATOM   3517 1HD2 LEU A 237       9.849  41.768  11.248  1.00  0.80           H  
ATOM   3518 2HD2 LEU A 237       8.830  43.198  11.334  1.00  0.80           H  
ATOM   3519 3HD2 LEU A 237      10.103  42.987  12.521  1.00  0.80           H  
ATOM   3520  N   LEU A 238       7.326  41.233  16.514  1.00  0.84           N  
ATOM   3521  CA  LEU A 238       7.117  39.912  17.111  1.00  0.84           C  
ATOM   3522  C   LEU A 238       6.029  39.205  16.309  1.00  0.84           C  
ATOM   3523  O   LEU A 238       4.933  39.749  16.138  1.00  0.84           O  
ATOM   3524  CB  LEU A 238       6.713  40.057  18.580  1.00  0.84           C  
ATOM   3525  CG  LEU A 238       6.399  38.800  19.409  1.00  0.84           C  
ATOM   3526  CD1 LEU A 238       7.620  37.964  19.575  1.00  0.84           C  
ATOM   3527  CD2 LEU A 238       5.910  39.245  20.759  1.00  0.84           C  
ATOM   3528  H   LEU A 238       6.591  41.933  16.652  1.00  0.84           H  
ATOM   3529  HA  LEU A 238       8.038  39.338  17.047  1.00  0.84           H  
ATOM   3530 1HB  LEU A 238       7.510  40.559  19.091  1.00  0.84           H  
ATOM   3531 2HB  LEU A 238       5.834  40.703  18.625  1.00  0.84           H  
ATOM   3532  HG  LEU A 238       5.641  38.199  18.905  1.00  0.84           H  
ATOM   3533 1HD1 LEU A 238       7.392  37.099  20.170  1.00  0.84           H  
ATOM   3534 2HD1 LEU A 238       7.982  37.648  18.599  1.00  0.84           H  
ATOM   3535 3HD1 LEU A 238       8.372  38.555  20.079  1.00  0.84           H  
ATOM   3536 1HD2 LEU A 238       5.690  38.384  21.360  1.00  0.84           H  
ATOM   3537 2HD2 LEU A 238       6.683  39.842  21.251  1.00  0.84           H  
ATOM   3538 3HD2 LEU A 238       5.019  39.846  20.630  1.00  0.84           H  
ATOM   3539  N   TYR A 239       6.332  38.019  15.801  1.00  0.89           N  
ATOM   3540  CA  TYR A 239       5.371  37.323  14.947  1.00  0.89           C  
ATOM   3541  C   TYR A 239       5.475  35.823  15.075  1.00  0.89           C  
ATOM   3542  O   TYR A 239       6.385  35.305  15.715  1.00  0.89           O  
ATOM   3543  CB  TYR A 239       5.582  37.745  13.484  1.00  0.89           C  
ATOM   3544  CG  TYR A 239       6.903  37.258  12.843  1.00  0.89           C  
ATOM   3545  CD1 TYR A 239       6.883  36.132  12.037  1.00  0.89           C  
ATOM   3546  CD2 TYR A 239       8.121  37.903  13.090  1.00  0.89           C  
ATOM   3547  CE1 TYR A 239       8.042  35.639  11.460  1.00  0.89           C  
ATOM   3548  CE2 TYR A 239       9.297  37.414  12.509  1.00  0.89           C  
ATOM   3549  CZ  TYR A 239       9.255  36.276  11.691  1.00  0.89           C  
ATOM   3550  OH  TYR A 239      10.421  35.765  11.122  1.00  0.89           O  
ATOM   3551  H   TYR A 239       7.255  37.621  15.983  1.00  0.89           H  
ATOM   3552  HA  TYR A 239       4.368  37.603  15.260  1.00  0.89           H  
ATOM   3553 1HB  TYR A 239       4.750  37.374  12.878  1.00  0.89           H  
ATOM   3554 2HB  TYR A 239       5.554  38.814  13.429  1.00  0.89           H  
ATOM   3555  HD1 TYR A 239       5.939  35.635  11.854  1.00  0.89           H  
ATOM   3556  HD2 TYR A 239       8.156  38.777  13.739  1.00  0.89           H  
ATOM   3557  HE1 TYR A 239       7.998  34.753  10.830  1.00  0.89           H  
ATOM   3558  HE2 TYR A 239      10.243  37.908  12.703  1.00  0.89           H  
ATOM   3559  HH  TYR A 239      11.175  36.246  11.476  1.00  0.89           H  
ATOM   3560  N   LEU A 240       4.519  35.107  14.499  1.00  0.94           N  
ATOM   3561  CA  LEU A 240       4.620  33.655  14.517  1.00  0.94           C  
ATOM   3562  C   LEU A 240       5.160  33.163  13.194  1.00  0.94           C  
ATOM   3563  O   LEU A 240       4.723  33.604  12.132  1.00  0.94           O  
ATOM   3564  CB  LEU A 240       3.263  33.005  14.779  1.00  0.94           C  
ATOM   3565  CG  LEU A 240       2.810  32.980  16.218  1.00  0.94           C  
ATOM   3566  CD1 LEU A 240       3.838  32.276  17.003  1.00  0.94           C  
ATOM   3567  CD2 LEU A 240       2.623  34.334  16.740  1.00  0.94           C  
ATOM   3568  H   LEU A 240       3.758  35.567  14.014  1.00  0.94           H  
ATOM   3569  HA  LEU A 240       5.312  33.352  15.301  1.00  0.94           H  
ATOM   3570 1HB  LEU A 240       2.507  33.528  14.197  1.00  0.94           H  
ATOM   3571 2HB  LEU A 240       3.310  31.968  14.432  1.00  0.94           H  
ATOM   3572  HG  LEU A 240       1.879  32.446  16.287  1.00  0.94           H  
ATOM   3573 1HD1 LEU A 240       3.565  32.228  18.042  1.00  0.94           H  
ATOM   3574 2HD1 LEU A 240       3.966  31.285  16.615  1.00  0.94           H  
ATOM   3575 3HD1 LEU A 240       4.751  32.813  16.897  1.00  0.94           H  
ATOM   3576 1HD2 LEU A 240       2.298  34.262  17.778  1.00  0.94           H  
ATOM   3577 2HD2 LEU A 240       3.544  34.877  16.695  1.00  0.94           H  
ATOM   3578 3HD2 LEU A 240       1.868  34.839  16.142  1.00  0.94           H  
ATOM   3579  N   ASN A 241       6.101  32.238  13.260  1.00  0.99           N  
ATOM   3580  CA  ASN A 241       6.688  31.677  12.058  1.00  0.99           C  
ATOM   3581  C   ASN A 241       5.838  30.522  11.534  1.00  0.99           C  
ATOM   3582  O   ASN A 241       4.806  30.175  12.115  1.00  0.99           O  
ATOM   3583  CB  ASN A 241       8.120  31.256  12.331  1.00  0.99           C  
ATOM   3584  CG  ASN A 241       8.193  30.156  13.280  1.00  0.99           C  
ATOM   3585  OD1 ASN A 241       7.179  29.491  13.493  1.00  0.99           O  
ATOM   3586  ND2 ASN A 241       9.330  29.928  13.849  1.00  0.99           N  
ATOM   3587  H   ASN A 241       6.429  31.932  14.179  1.00  0.99           H  
ATOM   3588  HA  ASN A 241       6.701  32.449  11.286  1.00  0.99           H  
ATOM   3589 1HB  ASN A 241       8.611  30.961  11.405  1.00  0.99           H  
ATOM   3590 2HB  ASN A 241       8.674  32.102  12.735  1.00  0.99           H  
ATOM   3591 1HD2 ASN A 241       9.433  29.188  14.506  1.00  0.99           H  
ATOM   3592 2HD2 ASN A 241      10.111  30.510  13.632  1.00  0.99           H  
ATOM   3593  N   SER A 242       6.320  29.855  10.487  1.00  1.01           N  
ATOM   3594  CA  SER A 242       5.593  28.758   9.840  1.00  1.01           C  
ATOM   3595  C   SER A 242       5.571  27.486  10.686  1.00  1.01           C  
ATOM   3596  O   SER A 242       4.915  26.506  10.332  1.00  1.01           O  
ATOM   3597  CB  SER A 242       6.210  28.451   8.491  1.00  1.01           C  
ATOM   3598  OG  SER A 242       7.488  27.901   8.638  1.00  1.01           O  
ATOM   3599  H   SER A 242       7.191  30.157  10.077  1.00  1.01           H  
ATOM   3600  HA  SER A 242       4.562  29.080   9.686  1.00  1.01           H  
ATOM   3601 1HB  SER A 242       5.571  27.757   7.946  1.00  1.01           H  
ATOM   3602 2HB  SER A 242       6.272  29.368   7.908  1.00  1.01           H  
ATOM   3603  HG  SER A 242       7.344  26.993   8.929  1.00  1.01           H  
ATOM   3604  N   ARG A 243       6.339  27.494  11.773  1.00  0.99           N  
ATOM   3605  CA  ARG A 243       6.472  26.379  12.676  1.00  0.99           C  
ATOM   3606  C   ARG A 243       5.555  26.621  13.885  1.00  0.99           C  
ATOM   3607  O   ARG A 243       5.532  25.856  14.851  1.00  0.99           O  
ATOM   3608  CB  ARG A 243       7.934  26.268  13.110  1.00  0.99           C  
ATOM   3609  CG  ARG A 243       8.901  26.064  11.930  1.00  0.99           C  
ATOM   3610  CD  ARG A 243      10.320  25.877  12.318  1.00  0.99           C  
ATOM   3611  NE  ARG A 243      11.122  25.672  11.122  1.00  0.99           N  
ATOM   3612  CZ  ARG A 243      12.444  25.467  11.074  1.00  0.99           C  
ATOM   3613  NH1 ARG A 243      13.162  25.444  12.158  1.00  0.99           N  
ATOM   3614  NH2 ARG A 243      13.012  25.291   9.908  1.00  0.99           N  
ATOM   3615  H   ARG A 243       6.821  28.342  12.030  1.00  0.99           H  
ATOM   3616  HA  ARG A 243       6.164  25.465  12.169  1.00  0.99           H  
ATOM   3617 1HB  ARG A 243       8.235  27.148  13.657  1.00  0.99           H  
ATOM   3618 2HB  ARG A 243       8.047  25.412  13.776  1.00  0.99           H  
ATOM   3619 1HG  ARG A 243       8.600  25.213  11.332  1.00  0.99           H  
ATOM   3620 2HG  ARG A 243       8.860  26.959  11.305  1.00  0.99           H  
ATOM   3621 1HD  ARG A 243      10.687  26.761  12.837  1.00  0.99           H  
ATOM   3622 2HD  ARG A 243      10.418  24.996  12.956  1.00  0.99           H  
ATOM   3623  HE  ARG A 243      10.626  25.673  10.242  1.00  0.99           H  
ATOM   3624 1HH1 ARG A 243      12.724  25.573  13.061  1.00  0.99           H  
ATOM   3625 2HH1 ARG A 243      14.158  25.298  12.077  1.00  0.99           H  
ATOM   3626 1HH2 ARG A 243      12.449  25.305   9.069  1.00  0.99           H  
ATOM   3627 2HH2 ARG A 243      14.005  25.105   9.834  1.00  0.99           H  
ATOM   3628  N   GLY A 244       4.813  27.736  13.865  1.00  0.94           N  
ATOM   3629  CA  GLY A 244       3.903  28.062  14.954  1.00  0.94           C  
ATOM   3630  C   GLY A 244       4.604  28.600  16.198  1.00  0.94           C  
ATOM   3631  O   GLY A 244       4.020  28.567  17.291  1.00  0.94           O  
ATOM   3632  H   GLY A 244       4.859  28.386  13.078  1.00  0.94           H  
ATOM   3633 1HA  GLY A 244       3.189  28.807  14.598  1.00  0.94           H  
ATOM   3634 2HA  GLY A 244       3.327  27.177  15.216  1.00  0.94           H  
ATOM   3635  N   ARG A 245       5.854  29.049  16.050  1.00  0.88           N  
ATOM   3636  CA  ARG A 245       6.648  29.548  17.172  1.00  0.88           C  
ATOM   3637  C   ARG A 245       6.956  31.038  17.061  1.00  0.88           C  
ATOM   3638  O   ARG A 245       7.015  31.601  15.963  1.00  0.88           O  
ATOM   3639  CB  ARG A 245       7.967  28.810  17.269  1.00  0.88           C  
ATOM   3640  CG  ARG A 245       7.963  27.454  18.042  1.00  0.88           C  
ATOM   3641  CD  ARG A 245       7.357  26.321  17.252  1.00  0.88           C  
ATOM   3642  NE  ARG A 245       7.629  25.013  17.869  1.00  0.88           N  
ATOM   3643  CZ  ARG A 245       7.314  23.797  17.337  1.00  0.88           C  
ATOM   3644  NH1 ARG A 245       6.709  23.697  16.167  1.00  0.88           N  
ATOM   3645  NH2 ARG A 245       7.633  22.695  17.999  1.00  0.88           N  
ATOM   3646  H   ARG A 245       6.272  29.046  15.123  1.00  0.88           H  
ATOM   3647  HA  ARG A 245       6.090  29.384  18.093  1.00  0.88           H  
ATOM   3648 1HB  ARG A 245       8.341  28.611  16.270  1.00  0.88           H  
ATOM   3649 2HB  ARG A 245       8.677  29.468  17.756  1.00  0.88           H  
ATOM   3650 1HG  ARG A 245       8.987  27.184  18.272  1.00  0.88           H  
ATOM   3651 2HG  ARG A 245       7.403  27.573  18.971  1.00  0.88           H  
ATOM   3652 1HD  ARG A 245       6.282  26.449  17.220  1.00  0.88           H  
ATOM   3653 2HD  ARG A 245       7.758  26.317  16.241  1.00  0.88           H  
ATOM   3654  HE  ARG A 245       8.095  25.016  18.761  1.00  0.88           H  
ATOM   3655 1HH1 ARG A 245       6.447  24.533  15.635  1.00  0.88           H  
ATOM   3656 2HH1 ARG A 245       6.491  22.792  15.745  1.00  0.88           H  
ATOM   3657 1HH2 ARG A 245       8.101  22.757  18.894  1.00  0.88           H  
ATOM   3658 2HH2 ARG A 245       7.409  21.794  17.605  1.00  0.88           H  
ATOM   3659  N   LEU A 246       7.157  31.696  18.201  1.00  0.82           N  
ATOM   3660  CA  LEU A 246       7.483  33.115  18.171  1.00  0.82           C  
ATOM   3661  C   LEU A 246       8.793  33.391  17.498  1.00  0.82           C  
ATOM   3662  O   LEU A 246       9.793  32.683  17.699  1.00  0.82           O  
ATOM   3663  CB  LEU A 246       7.562  33.732  19.557  1.00  0.82           C  
ATOM   3664  CG  LEU A 246       6.289  33.795  20.309  1.00  0.82           C  
ATOM   3665  CD1 LEU A 246       6.558  34.363  21.704  1.00  0.82           C  
ATOM   3666  CD2 LEU A 246       5.321  34.645  19.532  1.00  0.82           C  
ATOM   3667  H   LEU A 246       7.067  31.209  19.087  1.00  0.82           H  
ATOM   3668  HA  LEU A 246       6.712  33.637  17.613  1.00  0.82           H  
ATOM   3669 1HB  LEU A 246       8.265  33.158  20.151  1.00  0.82           H  
ATOM   3670 2HB  LEU A 246       7.945  34.747  19.459  1.00  0.82           H  
ATOM   3671  HG  LEU A 246       5.888  32.783  20.425  1.00  0.82           H  
ATOM   3672 1HD1 LEU A 246       5.656  34.386  22.276  1.00  0.82           H  
ATOM   3673 2HD1 LEU A 246       7.270  33.758  22.215  1.00  0.82           H  
ATOM   3674 3HD1 LEU A 246       6.954  35.359  21.614  1.00  0.82           H  
ATOM   3675 1HD2 LEU A 246       4.411  34.678  20.051  1.00  0.82           H  
ATOM   3676 2HD2 LEU A 246       5.708  35.646  19.413  1.00  0.82           H  
ATOM   3677 3HD2 LEU A 246       5.165  34.223  18.566  1.00  0.82           H  
ATOM   3678  N   ALA A 247       8.782  34.485  16.766  1.00  0.78           N  
ATOM   3679  CA  ALA A 247       9.915  34.972  16.040  1.00  0.78           C  
ATOM   3680  C   ALA A 247      10.101  36.461  16.229  1.00  0.78           C  
ATOM   3681  O   ALA A 247       9.131  37.215  16.352  1.00  0.78           O  
ATOM   3682  CB  ALA A 247       9.686  34.687  14.585  1.00  0.78           C  
ATOM   3683  H   ALA A 247       7.899  34.968  16.644  1.00  0.78           H  
ATOM   3684  HA  ALA A 247      10.805  34.469  16.403  1.00  0.78           H  
ATOM   3685 1HB  ALA A 247      10.531  35.055  14.012  1.00  0.78           H  
ATOM   3686 2HB  ALA A 247       9.558  33.619  14.438  1.00  0.78           H  
ATOM   3687 3HB  ALA A 247       8.786  35.193  14.285  1.00  0.78           H  
ATOM   3688  N   LEU A 248      11.356  36.888  16.225  1.00  0.78           N  
ATOM   3689  CA  LEU A 248      11.650  38.303  16.317  1.00  0.78           C  
ATOM   3690  C   LEU A 248      12.285  38.721  14.991  1.00  0.78           C  
ATOM   3691  O   LEU A 248      13.264  38.110  14.537  1.00  0.78           O  
ATOM   3692  CB  LEU A 248      12.624  38.583  17.460  1.00  0.78           C  
ATOM   3693  CG  LEU A 248      12.308  37.970  18.840  1.00  0.78           C  
ATOM   3694  CD1 LEU A 248      13.446  38.261  19.803  1.00  0.78           C  
ATOM   3695  CD2 LEU A 248      11.068  38.534  19.354  1.00  0.78           C  
ATOM   3696  H   LEU A 248      12.109  36.208  16.130  1.00  0.78           H  
ATOM   3697  HA  LEU A 248      10.730  38.864  16.469  1.00  0.78           H  
ATOM   3698 1HB  LEU A 248      13.596  38.334  17.169  1.00  0.78           H  
ATOM   3699 2HB  LEU A 248      12.604  39.656  17.612  1.00  0.78           H  
ATOM   3700  HG  LEU A 248      12.207  36.887  18.739  1.00  0.78           H  
ATOM   3701 1HD1 LEU A 248      13.215  37.822  20.762  1.00  0.78           H  
ATOM   3702 2HD1 LEU A 248      14.371  37.836  19.422  1.00  0.78           H  
ATOM   3703 3HD1 LEU A 248      13.557  39.335  19.917  1.00  0.78           H  
ATOM   3704 1HD2 LEU A 248      10.835  38.095  20.327  1.00  0.78           H  
ATOM   3705 2HD2 LEU A 248      11.191  39.586  19.456  1.00  0.78           H  
ATOM   3706 3HD2 LEU A 248      10.272  38.324  18.651  1.00  0.78           H  
ATOM   3707  N   GLY A 249      11.719  39.731  14.342  1.00  0.79           N  
ATOM   3708  CA  GLY A 249      12.277  40.180  13.070  1.00  0.79           C  
ATOM   3709  C   GLY A 249      12.493  41.679  13.033  1.00  0.79           C  
ATOM   3710  O   GLY A 249      12.236  42.373  14.019  1.00  0.79           O  
ATOM   3711  H   GLY A 249      10.900  40.185  14.745  1.00  0.79           H  
ATOM   3712 1HA  GLY A 249      13.229  39.681  12.900  1.00  0.79           H  
ATOM   3713 2HA  GLY A 249      11.612  39.888  12.259  1.00  0.79           H  
ATOM   3714  N   LEU A 250      12.943  42.181  11.879  1.00  0.82           N  
ATOM   3715  CA  LEU A 250      13.197  43.610  11.684  1.00  0.82           C  
ATOM   3716  C   LEU A 250      12.798  44.052  10.284  1.00  0.82           C  
ATOM   3717  O   LEU A 250      13.421  44.931   9.681  1.00  0.82           O  
ATOM   3718  CB  LEU A 250      14.666  43.890  11.981  1.00  0.82           C  
ATOM   3719  CG  LEU A 250      15.142  45.303  11.889  1.00  0.82           C  
ATOM   3720  CD1 LEU A 250      14.437  46.120  12.890  1.00  0.82           C  
ATOM   3721  CD2 LEU A 250      16.650  45.325  12.104  1.00  0.82           C  
ATOM   3722  H   LEU A 250      13.140  41.551  11.108  1.00  0.82           H  
ATOM   3723  HA  LEU A 250      12.593  44.172  12.357  1.00  0.82           H  
ATOM   3724 1HB  LEU A 250      14.869  43.565  12.988  1.00  0.82           H  
ATOM   3725 2HB  LEU A 250      15.268  43.295  11.306  1.00  0.82           H  
ATOM   3726  HG  LEU A 250      14.899  45.708  10.929  1.00  0.82           H  
ATOM   3727 1HD1 LEU A 250      14.782  47.141  12.828  1.00  0.82           H  
ATOM   3728 2HD1 LEU A 250      13.391  46.073  12.676  1.00  0.82           H  
ATOM   3729 3HD1 LEU A 250      14.614  45.750  13.862  1.00  0.82           H  
ATOM   3730 1HD2 LEU A 250      17.010  46.350  12.028  1.00  0.82           H  
ATOM   3731 2HD2 LEU A 250      16.891  44.934  13.073  1.00  0.82           H  
ATOM   3732 3HD2 LEU A 250      17.130  44.719  11.352  1.00  0.82           H  
ATOM   3733  N   ASN A 251      11.738  43.434   9.780  1.00  0.84           N  
ATOM   3734  CA  ASN A 251      11.240  43.674   8.435  1.00  0.84           C  
ATOM   3735  C   ASN A 251      12.421  43.401   7.486  1.00  0.84           C  
ATOM   3736  O   ASN A 251      13.172  42.454   7.715  1.00  0.84           O  
ATOM   3737  CB  ASN A 251      10.648  45.080   8.348  1.00  0.84           C  
ATOM   3738  CG  ASN A 251       9.836  45.342   7.108  1.00  0.84           C  
ATOM   3739  OD1 ASN A 251      10.418  45.587   6.055  1.00  0.84           O  
ATOM   3740  ND2 ASN A 251       8.556  45.298   7.233  1.00  0.84           N  
ATOM   3741  H   ASN A 251      11.270  42.756  10.362  1.00  0.84           H  
ATOM   3742  HA  ASN A 251      10.463  42.952   8.206  1.00  0.84           H  
ATOM   3743 1HB  ASN A 251      10.015  45.255   9.222  1.00  0.84           H  
ATOM   3744 2HB  ASN A 251      11.444  45.812   8.393  1.00  0.84           H  
ATOM   3745 1HD2 ASN A 251       7.947  45.476   6.458  1.00  0.84           H  
ATOM   3746 2HD2 ASN A 251       8.165  45.095   8.131  1.00  0.84           H  
ATOM   3747  N   GLN A 252      12.661  44.228   6.472  1.00  0.85           N  
ATOM   3748  CA  GLN A 252      13.765  43.945   5.554  1.00  0.85           C  
ATOM   3749  C   GLN A 252      15.117  44.490   6.038  1.00  0.85           C  
ATOM   3750  O   GLN A 252      15.701  45.379   5.418  1.00  0.85           O  
ATOM   3751  CB  GLN A 252      13.435  44.505   4.171  1.00  0.85           C  
ATOM   3752  CG  GLN A 252      12.177  43.888   3.522  1.00  0.85           C  
ATOM   3753  CD  GLN A 252      12.339  42.405   3.198  1.00  0.85           C  
ATOM   3754  OE1 GLN A 252      13.163  42.030   2.358  1.00  0.85           O  
ATOM   3755  NE2 GLN A 252      11.554  41.558   3.852  1.00  0.85           N  
ATOM   3756  H   GLN A 252      12.046  45.005   6.287  1.00  0.85           H  
ATOM   3757  HA  GLN A 252      13.861  42.863   5.466  1.00  0.85           H  
ATOM   3758 1HB  GLN A 252      13.279  45.584   4.244  1.00  0.85           H  
ATOM   3759 2HB  GLN A 252      14.278  44.342   3.502  1.00  0.85           H  
ATOM   3760 1HG  GLN A 252      11.338  43.991   4.206  1.00  0.85           H  
ATOM   3761 2HG  GLN A 252      11.965  44.418   2.593  1.00  0.85           H  
ATOM   3762 1HE2 GLN A 252      11.614  40.575   3.674  1.00  0.85           H  
ATOM   3763 2HE2 GLN A 252      10.891  41.900   4.518  1.00  0.85           H  
ATOM   3764  N   SER A 253      15.606  43.919   7.137  1.00  0.85           N  
ATOM   3765  CA  SER A 253      16.871  44.304   7.782  1.00  0.85           C  
ATOM   3766  C   SER A 253      17.342  43.250   8.806  1.00  0.85           C  
ATOM   3767  O   SER A 253      16.553  42.495   9.375  1.00  0.85           O  
ATOM   3768  CB  SER A 253      16.779  45.686   8.393  1.00  0.85           C  
ATOM   3769  OG  SER A 253      17.980  46.036   9.033  1.00  0.85           O  
ATOM   3770  H   SER A 253      15.024  43.189   7.550  1.00  0.85           H  
ATOM   3771  HA  SER A 253      17.632  44.358   7.004  1.00  0.85           H  
ATOM   3772 1HB  SER A 253      16.562  46.415   7.615  1.00  0.85           H  
ATOM   3773 2HB  SER A 253      15.970  45.718   9.075  1.00  0.85           H  
ATOM   3774  HG  SER A 253      18.089  45.396   9.742  1.00  0.85           H  
ATOM   3775  N   ASN A 254      18.645  43.166   9.028  1.00  0.83           N  
ATOM   3776  CA  ASN A 254      19.169  42.118   9.907  1.00  0.83           C  
ATOM   3777  C   ASN A 254      19.024  42.345  11.428  1.00  0.83           C  
ATOM   3778  O   ASN A 254      19.858  42.993  12.076  1.00  0.83           O  
ATOM   3779  CB  ASN A 254      20.615  41.854   9.510  1.00  0.83           C  
ATOM   3780  CG  ASN A 254      21.274  40.713  10.230  1.00  0.83           C  
ATOM   3781  OD1 ASN A 254      20.983  40.414  11.394  1.00  0.83           O  
ATOM   3782  ND2 ASN A 254      22.167  40.045   9.536  1.00  0.83           N  
ATOM   3783  H   ASN A 254      19.276  43.806   8.564  1.00  0.83           H  
ATOM   3784  HA  ASN A 254      18.607  41.211   9.690  1.00  0.83           H  
ATOM   3785 1HB  ASN A 254      20.658  41.652   8.439  1.00  0.83           H  
ATOM   3786 2HB  ASN A 254      21.207  42.754   9.692  1.00  0.83           H  
ATOM   3787 1HD2 ASN A 254      22.652  39.274   9.945  1.00  0.83           H  
ATOM   3788 2HD2 ASN A 254      22.375  40.316   8.595  1.00  0.83           H  
ATOM   3789  N   PHE A 255      17.965  41.735  11.981  1.00  0.81           N  
ATOM   3790  CA  PHE A 255      17.606  41.800  13.412  1.00  0.81           C  
ATOM   3791  C   PHE A 255      18.770  41.366  14.287  1.00  0.81           C  
ATOM   3792  O   PHE A 255      19.118  42.060  15.244  1.00  0.81           O  
ATOM   3793  CB  PHE A 255      16.421  40.872  13.766  1.00  0.81           C  
ATOM   3794  CG  PHE A 255      15.960  40.898  15.212  1.00  0.81           C  
ATOM   3795  CD1 PHE A 255      14.969  41.758  15.622  1.00  0.81           C  
ATOM   3796  CD2 PHE A 255      16.544  40.072  16.164  1.00  0.81           C  
ATOM   3797  CE1 PHE A 255      14.556  41.798  16.924  1.00  0.81           C  
ATOM   3798  CE2 PHE A 255      16.141  40.116  17.482  1.00  0.81           C  
ATOM   3799  CZ  PHE A 255      15.146  40.983  17.864  1.00  0.81           C  
ATOM   3800  H   PHE A 255      17.346  41.262  11.321  1.00  0.81           H  
ATOM   3801  HA  PHE A 255      17.349  42.824  13.665  1.00  0.81           H  
ATOM   3802 1HB  PHE A 255      15.573  41.116  13.138  1.00  0.81           H  
ATOM   3803 2HB  PHE A 255      16.671  39.872  13.560  1.00  0.81           H  
ATOM   3804  HD1 PHE A 255      14.506  42.411  14.902  1.00  0.81           H  
ATOM   3805  HD2 PHE A 255      17.330  39.392  15.859  1.00  0.81           H  
ATOM   3806  HE1 PHE A 255      13.768  42.479  17.201  1.00  0.81           H  
ATOM   3807  HE2 PHE A 255      16.608  39.468  18.213  1.00  0.81           H  
ATOM   3808  HZ  PHE A 255      14.824  41.021  18.899  1.00  0.81           H  
ATOM   3809  N   ILE A 256      19.386  40.231  13.943  1.00  0.79           N  
ATOM   3810  CA  ILE A 256      20.435  39.683  14.796  1.00  0.79           C  
ATOM   3811  C   ILE A 256      21.600  40.614  14.984  1.00  0.79           C  
ATOM   3812  O   ILE A 256      22.151  40.677  16.075  1.00  0.79           O  
ATOM   3813  CB  ILE A 256      21.075  38.420  14.225  1.00  0.79           C  
ATOM   3814  CG1 ILE A 256      20.117  37.359  14.111  1.00  0.79           C  
ATOM   3815  CG2 ILE A 256      22.203  38.002  15.141  1.00  0.79           C  
ATOM   3816  CD1 ILE A 256      19.467  36.961  15.342  1.00  0.79           C  
ATOM   3817  H   ILE A 256      19.055  39.718  13.124  1.00  0.79           H  
ATOM   3818  HA  ILE A 256      20.007  39.466  15.772  1.00  0.79           H  
ATOM   3819  HB  ILE A 256      21.466  38.618  13.231  1.00  0.79           H  
ATOM   3820 1HG1 ILE A 256      19.382  37.639  13.428  1.00  0.79           H  
ATOM   3821 2HG1 ILE A 256      20.634  36.540  13.722  1.00  0.79           H  
ATOM   3822 1HG2 ILE A 256      22.675  37.104  14.763  1.00  0.79           H  
ATOM   3823 2HG2 ILE A 256      22.939  38.802  15.204  1.00  0.79           H  
ATOM   3824 3HG2 ILE A 256      21.797  37.811  16.122  1.00  0.79           H  
ATOM   3825 1HD1 ILE A 256      18.820  36.158  15.096  1.00  0.79           H  
ATOM   3826 2HD1 ILE A 256      20.204  36.636  16.053  1.00  0.79           H  
ATOM   3827 3HD1 ILE A 256      18.908  37.787  15.753  1.00  0.79           H  
ATOM   3828  N   GLU A 257      22.034  41.293  13.927  1.00  0.79           N  
ATOM   3829  CA  GLU A 257      23.149  42.217  14.092  1.00  0.79           C  
ATOM   3830  C   GLU A 257      22.759  43.425  14.940  1.00  0.79           C  
ATOM   3831  O   GLU A 257      23.554  43.904  15.751  1.00  0.79           O  
ATOM   3832  CB  GLU A 257      23.712  42.664  12.740  1.00  0.79           C  
ATOM   3833  CG  GLU A 257      24.459  41.560  11.986  1.00  0.79           C  
ATOM   3834  CD  GLU A 257      25.012  41.998  10.637  1.00  0.79           C  
ATOM   3835  OE1 GLU A 257      24.756  43.107  10.230  1.00  0.79           O  
ATOM   3836  OE2 GLU A 257      25.692  41.210  10.020  1.00  0.79           O  
ATOM   3837  H   GLU A 257      21.568  41.176  13.029  1.00  0.79           H  
ATOM   3838  HA  GLU A 257      23.943  41.691  14.619  1.00  0.79           H  
ATOM   3839 1HB  GLU A 257      22.891  43.009  12.105  1.00  0.79           H  
ATOM   3840 2HB  GLU A 257      24.392  43.502  12.885  1.00  0.79           H  
ATOM   3841 1HG  GLU A 257      25.286  41.222  12.607  1.00  0.79           H  
ATOM   3842 2HG  GLU A 257      23.786  40.718  11.850  1.00  0.79           H  
ATOM   3843  N   LYS A 258      21.532  43.925  14.755  1.00  0.79           N  
ATOM   3844  CA  LYS A 258      21.064  45.081  15.521  1.00  0.79           C  
ATOM   3845  C   LYS A 258      20.932  44.726  17.020  1.00  0.79           C  
ATOM   3846  O   LYS A 258      21.226  45.544  17.897  1.00  0.79           O  
ATOM   3847  CB  LYS A 258      19.777  45.630  14.897  1.00  0.79           C  
ATOM   3848  CG  LYS A 258      19.274  46.943  15.510  1.00  0.79           C  
ATOM   3849  CD  LYS A 258      18.165  47.559  14.650  1.00  0.79           C  
ATOM   3850  CE  LYS A 258      17.569  48.807  15.279  1.00  0.79           C  
ATOM   3851  NZ  LYS A 258      18.544  49.939  15.310  1.00  0.79           N  
ATOM   3852  H   LYS A 258      20.916  43.501  14.053  1.00  0.79           H  
ATOM   3853  HA  LYS A 258      21.815  45.863  15.440  1.00  0.79           H  
ATOM   3854 1HB  LYS A 258      19.939  45.799  13.832  1.00  0.79           H  
ATOM   3855 2HB  LYS A 258      18.995  44.883  14.978  1.00  0.79           H  
ATOM   3856 1HG  LYS A 258      18.885  46.743  16.509  1.00  0.79           H  
ATOM   3857 2HG  LYS A 258      20.099  47.648  15.595  1.00  0.79           H  
ATOM   3858 1HD  LYS A 258      18.580  47.824  13.678  1.00  0.79           H  
ATOM   3859 2HD  LYS A 258      17.384  46.844  14.492  1.00  0.79           H  
ATOM   3860 1HE  LYS A 258      16.691  49.105  14.706  1.00  0.79           H  
ATOM   3861 2HE  LYS A 258      17.265  48.582  16.298  1.00  0.79           H  
ATOM   3862 1HZ  LYS A 258      18.109  50.746  15.734  1.00  0.79           H  
ATOM   3863 2HZ  LYS A 258      19.354  49.670  15.851  1.00  0.79           H  
ATOM   3864 3HZ  LYS A 258      18.828  50.166  14.369  1.00  0.79           H  
ATOM   3865  N   TRP A 259      20.518  43.486  17.281  1.00  0.81           N  
ATOM   3866  CA  TRP A 259      20.344  42.889  18.603  1.00  0.81           C  
ATOM   3867  C   TRP A 259      21.097  41.565  18.662  1.00  0.81           C  
ATOM   3868  O   TRP A 259      20.508  40.546  18.327  1.00  0.81           O  
ATOM   3869  CB  TRP A 259      18.881  42.634  18.969  1.00  0.81           C  
ATOM   3870  CG  TRP A 259      18.093  43.876  19.102  1.00  0.81           C  
ATOM   3871  CD1 TRP A 259      17.955  44.652  20.214  1.00  0.81           C  
ATOM   3872  CD2 TRP A 259      17.287  44.475  18.098  1.00  0.81           C  
ATOM   3873  NE1 TRP A 259      17.147  45.714  19.939  1.00  0.81           N  
ATOM   3874  CE2 TRP A 259      16.726  45.616  18.645  1.00  0.81           C  
ATOM   3875  CE3 TRP A 259      17.000  44.145  16.817  1.00  0.81           C  
ATOM   3876  CZ2 TRP A 259      15.897  46.433  17.916  1.00  0.81           C  
ATOM   3877  CZ3 TRP A 259      16.171  44.932  16.101  1.00  0.81           C  
ATOM   3878  CH2 TRP A 259      15.630  46.059  16.630  1.00  0.81           C  
ATOM   3879  H   TRP A 259      20.274  42.903  16.481  1.00  0.81           H  
ATOM   3880  HA  TRP A 259      20.736  43.573  19.348  1.00  0.81           H  
ATOM   3881 1HB  TRP A 259      18.422  42.025  18.186  1.00  0.81           H  
ATOM   3882 2HB  TRP A 259      18.816  42.076  19.896  1.00  0.81           H  
ATOM   3883  HD1 TRP A 259      18.434  44.460  21.174  1.00  0.81           H  
ATOM   3884  HE1 TRP A 259      16.888  46.449  20.576  1.00  0.81           H  
ATOM   3885  HE3 TRP A 259      17.426  43.255  16.381  1.00  0.81           H  
ATOM   3886  HZ2 TRP A 259      15.454  47.336  18.332  1.00  0.81           H  
ATOM   3887  HZ3 TRP A 259      15.966  44.625  15.093  1.00  0.81           H  
ATOM   3888  HH2 TRP A 259      14.975  46.679  16.022  1.00  0.81           H  
ATOM   3889  N   PRO A 260      22.414  41.542  18.966  1.00  0.82           N  
ATOM   3890  CA  PRO A 260      23.301  40.369  18.931  1.00  0.82           C  
ATOM   3891  C   PRO A 260      22.742  39.129  19.635  1.00  0.82           C  
ATOM   3892  O   PRO A 260      23.207  38.743  20.708  1.00  0.82           O  
ATOM   3893  CB  PRO A 260      24.555  40.887  19.643  1.00  0.82           C  
ATOM   3894  CG  PRO A 260      24.530  42.390  19.408  1.00  0.82           C  
ATOM   3895  CD  PRO A 260      23.075  42.776  19.420  1.00  0.82           C  
ATOM   3896  HA  PRO A 260      23.549  40.127  17.891  1.00  0.82           H  
ATOM   3897 1HB  PRO A 260      24.537  40.602  20.697  1.00  0.82           H  
ATOM   3898 2HB  PRO A 260      25.445  40.414  19.205  1.00  0.82           H  
ATOM   3899 1HG  PRO A 260      25.112  42.910  20.182  1.00  0.82           H  
ATOM   3900 2HG  PRO A 260      25.003  42.629  18.440  1.00  0.82           H  
ATOM   3901 1HD  PRO A 260      22.745  43.050  20.426  1.00  0.82           H  
ATOM   3902 2HD  PRO A 260      22.937  43.588  18.696  1.00  0.82           H  
ATOM   3903  N   VAL A 261      21.772  38.504  18.983  1.00  0.82           N  
ATOM   3904  CA  VAL A 261      21.105  37.276  19.453  1.00  0.82           C  
ATOM   3905  C   VAL A 261      21.697  36.001  18.833  1.00  0.82           C  
ATOM   3906  O   VAL A 261      21.912  35.929  17.626  1.00  0.82           O  
ATOM   3907  CB  VAL A 261      19.573  37.336  19.176  1.00  0.82           C  
ATOM   3908  CG1 VAL A 261      18.939  36.036  19.525  1.00  0.82           C  
ATOM   3909  CG2 VAL A 261      18.895  38.399  20.043  1.00  0.82           C  
ATOM   3910  H   VAL A 261      21.475  38.975  18.117  1.00  0.82           H  
ATOM   3911  HA  VAL A 261      21.240  37.210  20.536  1.00  0.82           H  
ATOM   3912  HB  VAL A 261      19.403  37.553  18.135  1.00  0.82           H  
ATOM   3913 1HG1 VAL A 261      17.879  36.110  19.342  1.00  0.82           H  
ATOM   3914 2HG1 VAL A 261      19.362  35.235  18.918  1.00  0.82           H  
ATOM   3915 3HG1 VAL A 261      19.113  35.824  20.587  1.00  0.82           H  
ATOM   3916 1HG2 VAL A 261      17.831  38.403  19.846  1.00  0.82           H  
ATOM   3917 2HG2 VAL A 261      19.062  38.164  21.067  1.00  0.82           H  
ATOM   3918 3HG2 VAL A 261      19.287  39.366  19.849  1.00  0.82           H  
ATOM   3919  N   VAL A 262      21.979  34.996  19.661  1.00  0.81           N  
ATOM   3920  CA  VAL A 262      22.558  33.748  19.163  1.00  0.81           C  
ATOM   3921  C   VAL A 262      21.730  32.527  19.623  1.00  0.81           C  
ATOM   3922  O   VAL A 262      20.934  32.647  20.556  1.00  0.81           O  
ATOM   3923  CB  VAL A 262      24.018  33.629  19.646  1.00  0.81           C  
ATOM   3924  CG1 VAL A 262      24.833  34.811  19.130  1.00  0.81           C  
ATOM   3925  CG2 VAL A 262      24.046  33.552  21.135  1.00  0.81           C  
ATOM   3926  H   VAL A 262      21.795  35.117  20.663  1.00  0.81           H  
ATOM   3927  HA  VAL A 262      22.570  33.811  18.083  1.00  0.81           H  
ATOM   3928  HB  VAL A 262      24.465  32.744  19.246  1.00  0.81           H  
ATOM   3929 1HG1 VAL A 262      25.866  34.711  19.460  1.00  0.81           H  
ATOM   3930 2HG1 VAL A 262      24.798  34.828  18.040  1.00  0.81           H  
ATOM   3931 3HG1 VAL A 262      24.424  35.742  19.521  1.00  0.81           H  
ATOM   3932 1HG2 VAL A 262      25.071  33.456  21.481  1.00  0.81           H  
ATOM   3933 2HG2 VAL A 262      23.611  34.460  21.549  1.00  0.81           H  
ATOM   3934 3HG2 VAL A 262      23.467  32.685  21.471  1.00  0.81           H  
ATOM   3935  N   PRO A 263      21.851  31.345  18.980  1.00  0.78           N  
ATOM   3936  CA  PRO A 263      21.136  30.145  19.356  1.00  0.78           C  
ATOM   3937  C   PRO A 263      21.454  29.824  20.795  1.00  0.78           C  
ATOM   3938  O   PRO A 263      22.604  29.930  21.220  1.00  0.78           O  
ATOM   3939  CB  PRO A 263      21.685  29.096  18.387  1.00  0.78           C  
ATOM   3940  CG  PRO A 263      22.170  29.902  17.202  1.00  0.78           C  
ATOM   3941  CD  PRO A 263      22.760  31.144  17.834  1.00  0.78           C  
ATOM   3942  HA  PRO A 263      20.066  30.280  19.219  1.00  0.78           H  
ATOM   3943 1HB  PRO A 263      22.481  28.514  18.874  1.00  0.78           H  
ATOM   3944 2HB  PRO A 263      20.884  28.383  18.122  1.00  0.78           H  
ATOM   3945 1HG  PRO A 263      22.908  29.323  16.621  1.00  0.78           H  
ATOM   3946 2HG  PRO A 263      21.331  30.124  16.524  1.00  0.78           H  
ATOM   3947 1HD  PRO A 263      23.769  30.904  18.190  1.00  0.78           H  
ATOM   3948 2HD  PRO A 263      22.766  31.940  17.136  1.00  0.78           H  
ATOM   3949  N   GLY A 264      20.439  29.412  21.536  1.00  0.75           N  
ATOM   3950  CA  GLY A 264      20.574  29.077  22.941  1.00  0.75           C  
ATOM   3951  C   GLY A 264      20.273  30.270  23.851  1.00  0.75           C  
ATOM   3952  O   GLY A 264      20.080  30.095  25.056  1.00  0.75           O  
ATOM   3953  H   GLY A 264      19.512  29.314  21.123  1.00  0.75           H  
ATOM   3954 1HA  GLY A 264      19.889  28.260  23.179  1.00  0.75           H  
ATOM   3955 2HA  GLY A 264      21.582  28.715  23.133  1.00  0.75           H  
ATOM   3956  N   ASP A 265      20.220  31.492  23.302  1.00  0.72           N  
ATOM   3957  CA  ASP A 265      19.897  32.626  24.157  1.00  0.72           C  
ATOM   3958  C   ASP A 265      18.520  32.453  24.762  1.00  0.72           C  
ATOM   3959  O   ASP A 265      17.579  32.037  24.082  1.00  0.72           O  
ATOM   3960  CB  ASP A 265      19.933  33.954  23.395  1.00  0.72           C  
ATOM   3961  CG  ASP A 265      21.298  34.527  23.155  1.00  0.72           C  
ATOM   3962  OD1 ASP A 265      22.249  34.072  23.745  1.00  0.72           O  
ATOM   3963  OD2 ASP A 265      21.392  35.437  22.351  1.00  0.72           O  
ATOM   3964  H   ASP A 265      20.411  31.645  22.309  1.00  0.72           H  
ATOM   3965  HA  ASP A 265      20.626  32.671  24.967  1.00  0.72           H  
ATOM   3966 1HB  ASP A 265      19.451  33.818  22.426  1.00  0.72           H  
ATOM   3967 2HB  ASP A 265      19.351  34.669  23.943  1.00  0.72           H  
ATOM   3968  N   SER A 266      18.366  32.799  26.035  1.00  0.70           N  
ATOM   3969  CA  SER A 266      17.037  32.686  26.618  1.00  0.70           C  
ATOM   3970  C   SER A 266      16.258  33.962  26.374  1.00  0.70           C  
ATOM   3971  O   SER A 266      16.791  35.068  26.526  1.00  0.70           O  
ATOM   3972  CB  SER A 266      17.073  32.360  28.092  1.00  0.70           C  
ATOM   3973  OG  SER A 266      15.760  32.330  28.593  1.00  0.70           O  
ATOM   3974  H   SER A 266      19.152  33.118  26.585  1.00  0.70           H  
ATOM   3975  HA  SER A 266      16.513  31.870  26.129  1.00  0.70           H  
ATOM   3976 1HB  SER A 266      17.543  31.388  28.233  1.00  0.70           H  
ATOM   3977 2HB  SER A 266      17.666  33.100  28.634  1.00  0.70           H  
ATOM   3978  HG  SER A 266      15.227  31.887  27.893  1.00  0.70           H  
ATOM   3979  N   ILE A 267      15.000  33.808  25.985  1.00  0.69           N  
ATOM   3980  CA  ILE A 267      14.156  34.960  25.707  1.00  0.69           C  
ATOM   3981  C   ILE A 267      12.860  34.994  26.510  1.00  0.69           C  
ATOM   3982  O   ILE A 267      12.135  33.997  26.602  1.00  0.69           O  
ATOM   3983  CB  ILE A 267      13.853  35.082  24.197  1.00  0.69           C  
ATOM   3984  CG1 ILE A 267      15.191  35.240  23.454  1.00  0.69           C  
ATOM   3985  CG2 ILE A 267      12.949  36.267  23.916  1.00  0.69           C  
ATOM   3986  CD1 ILE A 267      15.082  35.364  21.978  1.00  0.69           C  
ATOM   3987  H   ILE A 267      14.638  32.863  25.898  1.00  0.69           H  
ATOM   3988  HA  ILE A 267      14.713  35.852  25.980  1.00  0.69           H  
ATOM   3989  HB  ILE A 267      13.379  34.164  23.842  1.00  0.69           H  
ATOM   3990 1HG1 ILE A 267      15.688  36.074  23.858  1.00  0.69           H  
ATOM   3991 2HG1 ILE A 267      15.803  34.363  23.647  1.00  0.69           H  
ATOM   3992 1HG2 ILE A 267      12.762  36.341  22.847  1.00  0.69           H  
ATOM   3993 2HG2 ILE A 267      12.002  36.145  24.436  1.00  0.69           H  
ATOM   3994 3HG2 ILE A 267      13.443  37.172  24.269  1.00  0.69           H  
ATOM   3995 1HD1 ILE A 267      16.077  35.472  21.550  1.00  0.69           H  
ATOM   3996 2HD1 ILE A 267      14.604  34.488  21.581  1.00  0.69           H  
ATOM   3997 3HD1 ILE A 267      14.499  36.235  21.741  1.00  0.69           H  
ATOM   3998  N   THR A 268      12.592  36.150  27.126  1.00  0.71           N  
ATOM   3999  CA  THR A 268      11.366  36.333  27.888  1.00  0.71           C  
ATOM   4000  C   THR A 268      10.475  37.352  27.189  1.00  0.71           C  
ATOM   4001  O   THR A 268      10.931  38.436  26.807  1.00  0.71           O  
ATOM   4002  CB  THR A 268      11.626  36.791  29.344  1.00  0.71           C  
ATOM   4003  OG1 THR A 268      12.419  35.812  30.028  1.00  0.71           O  
ATOM   4004  CG2 THR A 268      10.273  36.929  30.090  1.00  0.71           C  
ATOM   4005  H   THR A 268      13.251  36.924  27.032  1.00  0.71           H  
ATOM   4006  HA  THR A 268      10.838  35.392  27.923  1.00  0.71           H  
ATOM   4007  HB  THR A 268      12.149  37.749  29.347  1.00  0.71           H  
ATOM   4008  HG1 THR A 268      13.321  35.853  29.705  1.00  0.71           H  
ATOM   4009 1HG2 THR A 268      10.454  37.239  31.117  1.00  0.71           H  
ATOM   4010 2HG2 THR A 268       9.646  37.675  29.601  1.00  0.71           H  
ATOM   4011 3HG2 THR A 268       9.756  35.965  30.088  1.00  0.71           H  
ATOM   4012  N   VAL A 269       9.204  36.999  27.017  1.00  0.78           N  
ATOM   4013  CA  VAL A 269       8.245  37.885  26.368  1.00  0.78           C  
ATOM   4014  C   VAL A 269       7.119  38.255  27.344  1.00  0.78           C  
ATOM   4015  O   VAL A 269       6.480  37.371  27.925  1.00  0.78           O  
ATOM   4016  CB  VAL A 269       7.645  37.191  25.126  1.00  0.78           C  
ATOM   4017  CG1 VAL A 269       6.639  38.122  24.445  1.00  0.78           C  
ATOM   4018  CG2 VAL A 269       8.779  36.740  24.166  1.00  0.78           C  
ATOM   4019  H   VAL A 269       8.913  36.080  27.347  1.00  0.78           H  
ATOM   4020  HA  VAL A 269       8.753  38.798  26.057  1.00  0.78           H  
ATOM   4021  HB  VAL A 269       7.090  36.307  25.449  1.00  0.78           H  
ATOM   4022 1HG1 VAL A 269       6.199  37.615  23.591  1.00  0.78           H  
ATOM   4023 2HG1 VAL A 269       5.857  38.383  25.152  1.00  0.78           H  
ATOM   4024 3HG1 VAL A 269       7.138  39.029  24.111  1.00  0.78           H  
ATOM   4025 1HG2 VAL A 269       8.350  36.237  23.311  1.00  0.78           H  
ATOM   4026 2HG2 VAL A 269       9.346  37.581  23.832  1.00  0.78           H  
ATOM   4027 3HG2 VAL A 269       9.442  36.051  24.690  1.00  0.78           H  
ATOM   4028  N   SER A 270       6.875  39.555  27.530  1.00  0.92           N  
ATOM   4029  CA  SER A 270       5.846  40.014  28.470  1.00  0.92           C  
ATOM   4030  C   SER A 270       4.958  41.111  27.871  1.00  0.92           C  
ATOM   4031  O   SER A 270       5.450  41.963  27.144  1.00  0.92           O  
ATOM   4032  CB  SER A 270       6.513  40.560  29.719  1.00  0.92           C  
ATOM   4033  OG  SER A 270       7.189  39.558  30.413  1.00  0.92           O  
ATOM   4034  H   SER A 270       7.440  40.239  27.022  1.00  0.92           H  
ATOM   4035  HA  SER A 270       5.261  39.151  28.753  1.00  0.92           H  
ATOM   4036 1HB  SER A 270       7.217  41.341  29.430  1.00  0.92           H  
ATOM   4037 2HB  SER A 270       5.766  41.019  30.366  1.00  0.92           H  
ATOM   4038  HG  SER A 270       6.494  39.134  30.954  1.00  0.92           H  
ATOM   4039  N   PRO A 271       3.647  41.151  28.145  1.00  1.18           N  
ATOM   4040  CA  PRO A 271       2.754  42.201  27.683  1.00  1.18           C  
ATOM   4041  C   PRO A 271       3.228  43.577  28.105  1.00  1.18           C  
ATOM   4042  O   PRO A 271       3.627  43.764  29.257  1.00  1.18           O  
ATOM   4043  CB  PRO A 271       1.450  41.860  28.409  1.00  1.18           C  
ATOM   4044  CG  PRO A 271       1.521  40.377  28.643  1.00  1.18           C  
ATOM   4045  CD  PRO A 271       2.980  40.078  28.911  1.00  1.18           C  
ATOM   4046  HA  PRO A 271       2.628  42.145  26.598  1.00  1.18           H  
ATOM   4047 1HB  PRO A 271       1.371  42.450  29.335  1.00  1.18           H  
ATOM   4048 2HB  PRO A 271       0.594  42.143  27.774  1.00  1.18           H  
ATOM   4049 1HG  PRO A 271       0.865  40.087  29.478  1.00  1.18           H  
ATOM   4050 2HG  PRO A 271       1.143  39.875  27.762  1.00  1.18           H  
ATOM   4051 1HD  PRO A 271       3.230  40.134  29.986  1.00  1.18           H  
ATOM   4052 2HD  PRO A 271       3.177  39.088  28.480  1.00  1.18           H  
ATOM   4053  N   ARG A 272       3.135  44.555  27.211  1.00  1.61           N  
ATOM   4054  CA  ARG A 272       3.481  45.918  27.584  1.00  1.61           C  
ATOM   4055  C   ARG A 272       2.363  46.467  28.448  1.00  1.61           C  
ATOM   4056  O   ARG A 272       1.190  46.254  28.133  1.00  1.61           O  
ATOM   4057  CB  ARG A 272       3.645  46.809  26.371  1.00  1.61           C  
ATOM   4058  CG  ARG A 272       4.106  48.225  26.680  1.00  1.61           C  
ATOM   4059  CD  ARG A 272       4.256  49.019  25.453  1.00  1.61           C  
ATOM   4060  NE  ARG A 272       4.815  50.339  25.714  1.00  1.61           N  
ATOM   4061  CZ  ARG A 272       4.116  51.450  26.006  1.00  1.61           C  
ATOM   4062  NH1 ARG A 272       2.808  51.421  26.082  1.00  1.61           N  
ATOM   4063  NH2 ARG A 272       4.760  52.586  26.206  1.00  1.61           N  
ATOM   4064  H   ARG A 272       2.838  44.380  26.248  1.00  1.61           H  
ATOM   4065  HA  ARG A 272       4.412  45.912  28.155  1.00  1.61           H  
ATOM   4066 1HB  ARG A 272       4.374  46.363  25.690  1.00  1.61           H  
ATOM   4067 2HB  ARG A 272       2.698  46.875  25.835  1.00  1.61           H  
ATOM   4068 1HG  ARG A 272       3.374  48.725  27.314  1.00  1.61           H  
ATOM   4069 2HG  ARG A 272       5.074  48.190  27.191  1.00  1.61           H  
ATOM   4070 1HD  ARG A 272       4.917  48.496  24.776  1.00  1.61           H  
ATOM   4071 2HD  ARG A 272       3.286  49.149  24.978  1.00  1.61           H  
ATOM   4072  HE  ARG A 272       5.827  50.428  25.643  1.00  1.61           H  
ATOM   4073 1HH1 ARG A 272       2.313  50.555  25.921  1.00  1.61           H  
ATOM   4074 2HH1 ARG A 272       2.306  52.274  26.283  1.00  1.61           H  
ATOM   4075 1HH2 ARG A 272       5.771  52.607  26.133  1.00  1.61           H  
ATOM   4076 2HH2 ARG A 272       4.250  53.428  26.416  1.00  1.61           H  
ATOM   4077  N   VAL A 273       2.695  47.160  29.530  1.00  2.30           N  
ATOM   4078  CA  VAL A 273       1.640  47.747  30.340  1.00  2.30           C  
ATOM   4079  C   VAL A 273       1.631  49.279  30.264  1.00  2.30           C  
ATOM   4080  O   VAL A 273       2.389  49.935  30.987  1.00  2.30           O  
ATOM   4081  CB  VAL A 273       1.788  47.318  31.798  1.00  2.30           C  
ATOM   4082  CG1 VAL A 273       0.691  47.963  32.617  1.00  2.30           C  
ATOM   4083  CG2 VAL A 273       1.708  45.799  31.875  1.00  2.30           C  
ATOM   4084  H   VAL A 273       3.670  47.284  29.776  1.00  2.30           H  
ATOM   4085  HA  VAL A 273       0.708  47.321  30.004  1.00  2.30           H  
ATOM   4086  HB  VAL A 273       2.746  47.660  32.189  1.00  2.30           H  
ATOM   4087 1HG1 VAL A 273       0.790  47.666  33.661  1.00  2.30           H  
ATOM   4088 2HG1 VAL A 273       0.783  49.037  32.537  1.00  2.30           H  
ATOM   4089 3HG1 VAL A 273      -0.285  47.648  32.241  1.00  2.30           H  
ATOM   4090 1HG2 VAL A 273       1.809  45.481  32.910  1.00  2.30           H  
ATOM   4091 2HG2 VAL A 273       0.746  45.465  31.483  1.00  2.30           H  
ATOM   4092 3HG2 VAL A 273       2.511  45.355  31.280  1.00  2.30           H  
ATOM   4093  N   PRO A 274       0.718  49.888  29.471  1.00  3.31           N  
ATOM   4094  CA  PRO A 274       0.651  51.313  29.183  1.00  3.31           C  
ATOM   4095  C   PRO A 274       0.269  52.115  30.412  1.00  3.31           C  
ATOM   4096  O   PRO A 274       0.542  53.313  30.503  1.00  3.31           O  
ATOM   4097  CB  PRO A 274      -0.445  51.393  28.115  1.00  3.31           C  
ATOM   4098  CG  PRO A 274      -1.319  50.192  28.370  1.00  3.31           C  
ATOM   4099  CD  PRO A 274      -0.388  49.112  28.865  1.00  3.31           C  
ATOM   4100  HA  PRO A 274       1.620  51.649  28.788  1.00  3.31           H  
ATOM   4101 1HB  PRO A 274      -0.998  52.339  28.218  1.00  3.31           H  
ATOM   4102 2HB  PRO A 274      -0.000  51.389  27.113  1.00  3.31           H  
ATOM   4103 1HG  PRO A 274      -2.096  50.450  29.116  1.00  3.31           H  
ATOM   4104 2HG  PRO A 274      -1.848  49.904  27.451  1.00  3.31           H  
ATOM   4105 1HD  PRO A 274      -0.954  48.547  29.622  1.00  3.31           H  
ATOM   4106 2HD  PRO A 274      -0.029  48.483  28.036  1.00  3.31           H  
ATOM   4107  N   ASP A 275      -0.318  51.432  31.394  1.00  4.66           N  
ATOM   4108  CA  ASP A 275      -0.760  52.068  32.620  1.00  4.66           C  
ATOM   4109  C   ASP A 275       0.425  52.659  33.375  1.00  4.66           C  
ATOM   4110  O   ASP A 275       0.285  53.615  34.144  1.00  4.66           O  
ATOM   4111  CB  ASP A 275      -1.498  51.079  33.516  1.00  4.66           C  
ATOM   4112  CG  ASP A 275      -2.856  50.654  32.955  1.00  4.66           C  
ATOM   4113  OD1 ASP A 275      -3.322  51.258  32.015  1.00  4.66           O  
ATOM   4114  OD2 ASP A 275      -3.407  49.713  33.467  1.00  4.66           O  
ATOM   4115  H   ASP A 275      -0.496  50.448  31.274  1.00  4.66           H  
ATOM   4116  HA  ASP A 275      -1.449  52.857  32.353  1.00  4.66           H  
ATOM   4117 1HB  ASP A 275      -0.891  50.199  33.675  1.00  4.66           H  
ATOM   4118 2HB  ASP A 275      -1.660  51.537  34.491  1.00  4.66           H  
ATOM   4119  N   SER A 276       1.615  52.100  33.136  1.00  6.28           N  
ATOM   4120  CA  SER A 276       2.822  52.543  33.804  1.00  6.28           C  
ATOM   4121  C   SER A 276       3.209  53.981  33.441  1.00  6.28           C  
ATOM   4122  O   SER A 276       4.016  54.595  34.139  1.00  6.28           O  
ATOM   4123  CB  SER A 276       3.957  51.576  33.508  1.00  6.28           C  
ATOM   4124  OG  SER A 276       4.298  51.570  32.147  1.00  6.28           O  
ATOM   4125  H   SER A 276       1.699  51.344  32.454  1.00  6.28           H  
ATOM   4126  HA  SER A 276       2.637  52.512  34.878  1.00  6.28           H  
ATOM   4127 1HB  SER A 276       4.826  51.858  34.098  1.00  6.28           H  
ATOM   4128 2HB  SER A 276       3.666  50.571  33.812  1.00  6.28           H  
ATOM   4129  HG  SER A 276       3.606  51.033  31.695  1.00  6.28           H  
ATOM   4130  N   ASN A 277       2.646  54.522  32.351  1.00  7.95           N  
ATOM   4131  CA  ASN A 277       2.942  55.884  31.938  1.00  7.95           C  
ATOM   4132  C   ASN A 277       1.804  56.873  32.231  1.00  7.95           C  
ATOM   4133  O   ASN A 277       1.846  58.012  31.764  1.00  7.95           O  
ATOM   4134  CB  ASN A 277       3.280  55.910  30.460  1.00  7.95           C  
ATOM   4135  CG  ASN A 277       4.593  55.238  30.150  1.00  7.95           C  
ATOM   4136  OD1 ASN A 277       5.665  55.818  30.358  1.00  7.95           O  
ATOM   4137  ND2 ASN A 277       4.530  54.026  29.664  1.00  7.95           N  
ATOM   4138  H   ASN A 277       1.978  53.983  31.798  1.00  7.95           H  
ATOM   4139  HA  ASN A 277       3.814  56.227  32.495  1.00  7.95           H  
ATOM   4140 1HB  ASN A 277       2.485  55.403  29.905  1.00  7.95           H  
ATOM   4141 2HB  ASN A 277       3.317  56.941  30.113  1.00  7.95           H  
ATOM   4142 1HD2 ASN A 277       5.369  53.527  29.450  1.00  7.95           H  
ATOM   4143 2HD2 ASN A 277       3.639  53.593  29.522  1.00  7.95           H  
ATOM   4144  N   LEU A 278       0.796  56.470  33.015  1.00  9.45           N  
ATOM   4145  CA  LEU A 278      -0.317  57.385  33.307  1.00  9.45           C  
ATOM   4146  C   LEU A 278       0.063  58.593  34.172  1.00  9.45           C  
ATOM   4147  O   LEU A 278      -0.451  59.694  33.970  1.00  9.45           O  
ATOM   4148  CB  LEU A 278      -1.458  56.614  33.949  1.00  9.45           C  
ATOM   4149  CG  LEU A 278      -2.156  55.654  33.004  1.00  9.45           C  
ATOM   4150  CD1 LEU A 278      -3.134  54.765  33.773  1.00  9.45           C  
ATOM   4151  CD2 LEU A 278      -2.878  56.446  31.933  1.00  9.45           C  
ATOM   4152  H   LEU A 278       0.777  55.521  33.397  1.00  9.45           H  
ATOM   4153  HA  LEU A 278      -0.680  57.769  32.356  1.00  9.45           H  
ATOM   4154 1HB  LEU A 278      -1.073  56.043  34.795  1.00  9.45           H  
ATOM   4155 2HB  LEU A 278      -2.170  57.330  34.303  1.00  9.45           H  
ATOM   4156  HG  LEU A 278      -1.413  55.032  32.533  1.00  9.45           H  
ATOM   4157 1HD1 LEU A 278      -3.614  54.069  33.079  1.00  9.45           H  
ATOM   4158 2HD1 LEU A 278      -2.584  54.198  34.527  1.00  9.45           H  
ATOM   4159 3HD1 LEU A 278      -3.889  55.366  34.251  1.00  9.45           H  
ATOM   4160 1HD2 LEU A 278      -3.362  55.756  31.242  1.00  9.45           H  
ATOM   4161 2HD2 LEU A 278      -3.628  57.087  32.392  1.00  9.45           H  
ATOM   4162 3HD2 LEU A 278      -2.158  57.061  31.392  1.00  9.45           H  
ATOM   4163  N   GLY A 279       0.968  58.388  35.124  1.00 10.67           N  
ATOM   4164  CA  GLY A 279       1.447  59.445  36.008  1.00 10.67           C  
ATOM   4165  C   GLY A 279       0.634  59.644  37.303  1.00 10.67           C  
ATOM   4166  O   GLY A 279      -0.492  59.149  37.433  1.00 10.67           O  
ATOM   4167  H   GLY A 279       1.347  57.457  35.224  1.00 10.67           H  
ATOM   4168 1HA  GLY A 279       2.484  59.224  36.255  1.00 10.67           H  
ATOM   4169 2HA  GLY A 279       1.450  60.371  35.435  1.00 10.67           H  
ATOM   4170  N   PRO A 280       1.176  60.461  38.238  1.00 11.62           N  
ATOM   4171  CA  PRO A 280       0.682  60.780  39.578  1.00 11.62           C  
ATOM   4172  C   PRO A 280      -0.602  61.577  39.548  1.00 11.62           C  
ATOM   4173  O   PRO A 280      -1.313  61.689  40.549  1.00 11.62           O  
ATOM   4174  CB  PRO A 280       1.822  61.614  40.171  1.00 11.62           C  
ATOM   4175  CG  PRO A 280       2.511  62.227  38.981  1.00 11.62           C  
ATOM   4176  CD  PRO A 280       2.426  61.186  37.898  1.00 11.62           C  
ATOM   4177  HA  PRO A 280       0.545  59.847  40.144  1.00 11.62           H  
ATOM   4178 1HB  PRO A 280       1.413  62.370  40.857  1.00 11.62           H  
ATOM   4179 2HB  PRO A 280       2.487  60.970  40.765  1.00 11.62           H  
ATOM   4180 1HG  PRO A 280       2.010  63.168  38.704  1.00 11.62           H  
ATOM   4181 2HG  PRO A 280       3.549  62.487  39.239  1.00 11.62           H  
ATOM   4182 1HD  PRO A 280       2.356  61.704  36.935  1.00 11.62           H  
ATOM   4183 2HD  PRO A 280       3.300  60.518  37.959  1.00 11.62           H  
ATOM   4184  N   VAL A 281      -0.909  62.115  38.383  1.00 12.32           N  
ATOM   4185  CA  VAL A 281      -2.075  62.928  38.145  1.00 12.32           C  
ATOM   4186  C   VAL A 281      -3.371  62.153  38.367  1.00 12.32           C  
ATOM   4187  O   VAL A 281      -4.426  62.751  38.566  1.00 12.32           O  
ATOM   4188  CB  VAL A 281      -2.007  63.460  36.710  1.00 12.32           C  
ATOM   4189  CG1 VAL A 281      -0.749  64.298  36.549  1.00 12.32           C  
ATOM   4190  CG2 VAL A 281      -1.996  62.288  35.731  1.00 12.32           C  
ATOM   4191  H   VAL A 281      -0.289  61.965  37.603  1.00 12.32           H  
ATOM   4192  HA  VAL A 281      -2.049  63.773  38.838  1.00 12.32           H  
ATOM   4193  HB  VAL A 281      -2.866  64.100  36.512  1.00 12.32           H  
ATOM   4194 1HG1 VAL A 281      -0.696  64.686  35.532  1.00 12.32           H  
ATOM   4195 2HG1 VAL A 281      -0.774  65.129  37.255  1.00 12.32           H  
ATOM   4196 3HG1 VAL A 281       0.125  63.677  36.748  1.00 12.32           H  
ATOM   4197 1HG2 VAL A 281      -1.941  62.660  34.711  1.00 12.32           H  
ATOM   4198 2HG2 VAL A 281      -1.136  61.647  35.926  1.00 12.32           H  
ATOM   4199 3HG2 VAL A 281      -2.900  61.717  35.844  1.00 12.32           H  
ATOM   4200  N   LEU A 282      -3.300  60.814  38.354  1.00 12.80           N  
ATOM   4201  CA  LEU A 282      -4.501  60.036  38.600  1.00 12.80           C  
ATOM   4202  C   LEU A 282      -4.599  59.578  40.056  1.00 12.80           C  
ATOM   4203  O   LEU A 282      -5.494  58.808  40.411  1.00 12.80           O  
ATOM   4204  CB  LEU A 282      -4.565  58.816  37.689  1.00 12.80           C  
ATOM   4205  CG  LEU A 282      -4.567  59.113  36.205  1.00 12.80           C  
ATOM   4206  CD1 LEU A 282      -4.676  57.826  35.472  1.00 12.80           C  
ATOM   4207  CD2 LEU A 282      -5.688  60.074  35.863  1.00 12.80           C  
ATOM   4208  H   LEU A 282      -2.409  60.344  38.167  1.00 12.80           H  
ATOM   4209  HA  LEU A 282      -5.366  60.660  38.386  1.00 12.80           H  
ATOM   4210 1HB  LEU A 282      -3.698  58.188  37.897  1.00 12.80           H  
ATOM   4211 2HB  LEU A 282      -5.466  58.252  37.921  1.00 12.80           H  
ATOM   4212  HG  LEU A 282      -3.612  59.553  35.929  1.00 12.80           H  
ATOM   4213 1HD1 LEU A 282      -4.645  58.012  34.400  1.00 12.80           H  
ATOM   4214 2HD1 LEU A 282      -3.849  57.191  35.766  1.00 12.80           H  
ATOM   4215 3HD1 LEU A 282      -5.614  57.337  35.727  1.00 12.80           H  
ATOM   4216 1HD2 LEU A 282      -5.673  60.283  34.793  1.00 12.80           H  
ATOM   4217 2HD2 LEU A 282      -6.645  59.627  36.131  1.00 12.80           H  
ATOM   4218 3HD2 LEU A 282      -5.554  61.005  36.416  1.00 12.80           H  
ATOM   4219  N   GLY A 283      -3.680  60.030  40.906  1.00 13.12           N  
ATOM   4220  CA  GLY A 283      -3.694  59.649  42.309  1.00 13.12           C  
ATOM   4221  C   GLY A 283      -5.102  59.739  42.888  1.00 13.12           C  
ATOM   4222  O   GLY A 283      -5.445  60.714  43.559  1.00 13.12           O  
ATOM   4223  H   GLY A 283      -2.950  60.667  40.592  1.00 13.12           H  
ATOM   4224 1HA  GLY A 283      -3.315  58.633  42.415  1.00 13.12           H  
ATOM   4225 2HA  GLY A 283      -3.023  60.305  42.864  1.00 13.12           H  
TER    4226
ENDMDL

REMARK ID 695821 MODEL 5 chlorinase
PFRMAT TS
TARGET chlorinase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.821  -0.046  -2.595  1.00  3.04           N  
ATOM      2  CA  MET A   1       1.551   1.141  -3.037  1.00  3.04           C  
ATOM      3  C   MET A   1       1.838   2.093  -1.866  1.00  3.04           C  
ATOM      4  O   MET A   1       1.267   1.940  -0.787  1.00  3.04           O  
ATOM      5  CB  MET A   1       0.776   1.831  -4.167  1.00  3.04           C  
ATOM      6  CG  MET A   1       0.714   1.038  -5.482  1.00  3.04           C  
ATOM      7  SD  MET A   1      -0.189   1.905  -6.812  1.00  3.04           S  
ATOM      8  CE  MET A   1       0.110   0.806  -8.197  1.00  3.04           C  
ATOM      9 1H   MET A   1       0.937  -0.787  -3.270  1.00  3.04           H  
ATOM     10 2H   MET A   1       1.176  -0.347  -1.700  1.00  3.04           H  
ATOM     11 3H   MET A   1      -0.173   0.177  -2.506  1.00  3.04           H  
ATOM     12  HA  MET A   1       2.513   0.822  -3.435  1.00  3.04           H  
ATOM     13 1HB  MET A   1      -0.251   1.979  -3.862  1.00  3.04           H  
ATOM     14 2HB  MET A   1       1.184   2.799  -4.360  1.00  3.04           H  
ATOM     15 1HG  MET A   1       1.723   0.831  -5.829  1.00  3.04           H  
ATOM     16 2HG  MET A   1       0.213   0.086  -5.297  1.00  3.04           H  
ATOM     17 1HE  MET A   1      -0.355   1.193  -9.081  1.00  3.04           H  
ATOM     18 2HE  MET A   1       1.184   0.724  -8.368  1.00  3.04           H  
ATOM     19 3HE  MET A   1      -0.300  -0.186  -7.973  1.00  3.04           H  
ATOM     20  N   GLN A   2       2.802   3.006  -2.041  1.00  2.40           N  
ATOM     21  CA  GLN A   2       3.180   3.957  -0.976  1.00  2.40           C  
ATOM     22  C   GLN A   2       3.321   5.397  -1.474  1.00  2.40           C  
ATOM     23  O   GLN A   2       4.153   6.162  -0.977  1.00  2.40           O  
ATOM     24  CB  GLN A   2       4.506   3.545  -0.319  1.00  2.40           C  
ATOM     25  CG  GLN A   2       4.492   2.188   0.394  1.00  2.40           C  
ATOM     26  CD  GLN A   2       5.827   1.859   1.053  1.00  2.40           C  
ATOM     27  OE1 GLN A   2       6.568   2.755   1.469  1.00  2.40           O  
ATOM     28  NE2 GLN A   2       6.139   0.570   1.156  1.00  2.40           N  
ATOM     29  H   GLN A   2       3.266   3.083  -2.939  1.00  2.40           H  
ATOM     30  HA  GLN A   2       2.397   3.952  -0.216  1.00  2.40           H  
ATOM     31 1HB  GLN A   2       5.290   3.517  -1.078  1.00  2.40           H  
ATOM     32 2HB  GLN A   2       4.792   4.300   0.412  1.00  2.40           H  
ATOM     33 1HG  GLN A   2       3.719   2.203   1.163  1.00  2.40           H  
ATOM     34 2HG  GLN A   2       4.278   1.407  -0.330  1.00  2.40           H  
ATOM     35 1HE2 GLN A   2       7.002   0.297   1.582  1.00  2.40           H  
ATOM     36 2HE2 GLN A   2       5.511  -0.126   0.810  1.00  2.40           H  
ATOM     37  N   HIS A   3       2.517   5.787  -2.449  1.00  1.81           N  
ATOM     38  CA  HIS A   3       2.675   7.107  -3.059  1.00  1.81           C  
ATOM     39  C   HIS A   3       2.055   8.253  -2.251  1.00  1.81           C  
ATOM     40  O   HIS A   3       1.168   8.956  -2.723  1.00  1.81           O  
ATOM     41  CB  HIS A   3       2.059   7.066  -4.446  1.00  1.81           C  
ATOM     42  CG  HIS A   3       2.716   6.108  -5.388  1.00  1.81           C  
ATOM     43  ND1 HIS A   3       2.674   4.744  -5.212  1.00  1.81           N  
ATOM     44  CD2 HIS A   3       3.385   6.310  -6.533  1.00  1.81           C  
ATOM     45  CE1 HIS A   3       3.303   4.158  -6.215  1.00  1.81           C  
ATOM     46  NE2 HIS A   3       3.738   5.091  -7.022  1.00  1.81           N  
ATOM     47  H   HIS A   3       1.804   5.158  -2.787  1.00  1.81           H  
ATOM     48  HA  HIS A   3       3.724   7.318  -3.162  1.00  1.81           H  
ATOM     49 1HB  HIS A   3       0.997   6.827  -4.384  1.00  1.81           H  
ATOM     50 2HB  HIS A   3       2.164   8.043  -4.883  1.00  1.81           H  
ATOM     51  HD2 HIS A   3       3.605   7.251  -7.003  1.00  1.81           H  
ATOM     52  HE1 HIS A   3       3.430   3.085  -6.356  1.00  1.81           H  
ATOM     53  HE2 HIS A   3       4.250   4.965  -7.897  1.00  1.81           H  
ATOM     54  N   ASN A   4       2.607   8.496  -1.070  1.00  1.34           N  
ATOM     55  CA  ASN A   4       2.080   9.462  -0.096  1.00  1.34           C  
ATOM     56  C   ASN A   4       2.082  10.940  -0.510  1.00  1.34           C  
ATOM     57  O   ASN A   4       1.341  11.740   0.073  1.00  1.34           O  
ATOM     58  CB  ASN A   4       2.829   9.325   1.207  1.00  1.34           C  
ATOM     59  CG  ASN A   4       2.472   8.067   1.969  1.00  1.34           C  
ATOM     60  OD1 ASN A   4       1.406   7.473   1.785  1.00  1.34           O  
ATOM     61  ND2 ASN A   4       3.366   7.647   2.829  1.00  1.34           N  
ATOM     62  H   ASN A   4       3.384   7.889  -0.814  1.00  1.34           H  
ATOM     63  HA  ASN A   4       1.037   9.193   0.088  1.00  1.34           H  
ATOM     64 1HB  ASN A   4       3.902   9.318   1.003  1.00  1.34           H  
ATOM     65 2HB  ASN A   4       2.620  10.191   1.837  1.00  1.34           H  
ATOM     66 1HD2 ASN A   4       3.196   6.820   3.365  1.00  1.34           H  
ATOM     67 2HD2 ASN A   4       4.220   8.152   2.947  1.00  1.34           H  
ATOM     68  N   LEU A   5       2.942  11.331  -1.446  1.00  1.02           N  
ATOM     69  CA  LEU A   5       2.984  12.736  -1.851  1.00  1.02           C  
ATOM     70  C   LEU A   5       2.139  12.993  -3.092  1.00  1.02           C  
ATOM     71  O   LEU A   5       2.345  12.369  -4.133  1.00  1.02           O  
ATOM     72  CB  LEU A   5       4.446  13.165  -2.030  1.00  1.02           C  
ATOM     73  CG  LEU A   5       4.711  14.546  -2.667  1.00  1.02           C  
ATOM     74  CD1 LEU A   5       4.166  15.620  -1.818  1.00  1.02           C  
ATOM     75  CD2 LEU A   5       6.224  14.751  -2.821  1.00  1.02           C  
ATOM     76  H   LEU A   5       3.549  10.655  -1.922  1.00  1.02           H  
ATOM     77  HA  LEU A   5       2.568  13.339  -1.045  1.00  1.02           H  
ATOM     78 1HB  LEU A   5       4.879  13.215  -1.033  1.00  1.02           H  
ATOM     79 2HB  LEU A   5       4.973  12.394  -2.554  1.00  1.02           H  
ATOM     80  HG  LEU A   5       4.224  14.597  -3.644  1.00  1.02           H  
ATOM     81 1HD1 LEU A   5       4.377  16.541  -2.306  1.00  1.02           H  
ATOM     82 2HD1 LEU A   5       3.098  15.502  -1.708  1.00  1.02           H  
ATOM     83 3HD1 LEU A   5       4.637  15.600  -0.841  1.00  1.02           H  
ATOM     84 1HD2 LEU A   5       6.415  15.725  -3.271  1.00  1.02           H  
ATOM     85 2HD2 LEU A   5       6.694  14.710  -1.839  1.00  1.02           H  
ATOM     86 3HD2 LEU A   5       6.644  13.979  -3.444  1.00  1.02           H  
ATOM     87  N   ILE A   6       1.176  13.902  -2.966  1.00  0.82           N  
ATOM     88  CA  ILE A   6       0.287  14.219  -4.069  1.00  0.82           C  
ATOM     89  C   ILE A   6       0.576  15.623  -4.555  1.00  0.82           C  
ATOM     90  O   ILE A   6       0.623  16.551  -3.752  1.00  0.82           O  
ATOM     91  CB  ILE A   6      -1.201  14.166  -3.668  1.00  0.82           C  
ATOM     92  CG1 ILE A   6      -1.569  12.809  -3.157  1.00  0.82           C  
ATOM     93  CG2 ILE A   6      -2.095  14.489  -4.879  1.00  0.82           C  
ATOM     94  CD1 ILE A   6      -2.947  12.763  -2.554  1.00  0.82           C  
ATOM     95  H   ILE A   6       1.063  14.392  -2.079  1.00  0.82           H  
ATOM     96  HA  ILE A   6       0.461  13.513  -4.864  1.00  0.82           H  
ATOM     97  HB  ILE A   6      -1.381  14.875  -2.892  1.00  0.82           H  
ATOM     98 1HG1 ILE A   6      -1.519  12.095  -3.967  1.00  0.82           H  
ATOM     99 2HG1 ILE A   6      -0.849  12.515  -2.390  1.00  0.82           H  
ATOM    100 1HG2 ILE A   6      -3.134  14.444  -4.583  1.00  0.82           H  
ATOM    101 2HG2 ILE A   6      -1.872  15.483  -5.248  1.00  0.82           H  
ATOM    102 3HG2 ILE A   6      -1.912  13.759  -5.671  1.00  0.82           H  
ATOM    103 1HD1 ILE A   6      -3.124  11.786  -2.194  1.00  0.82           H  
ATOM    104 2HD1 ILE A   6      -3.011  13.444  -1.731  1.00  0.82           H  
ATOM    105 3HD1 ILE A   6      -3.696  13.028  -3.305  1.00  0.82           H  
ATOM    106  N   ALA A   7       0.817  15.774  -5.840  1.00  0.71           N  
ATOM    107  CA  ALA A   7       1.039  17.095  -6.388  1.00  0.71           C  
ATOM    108  C   ALA A   7      -0.281  17.535  -6.980  1.00  0.71           C  
ATOM    109  O   ALA A   7      -1.084  16.675  -7.352  1.00  0.71           O  
ATOM    110  CB  ALA A   7       2.130  17.102  -7.413  1.00  0.71           C  
ATOM    111  H   ALA A   7       0.787  14.953  -6.440  1.00  0.71           H  
ATOM    112  HA  ALA A   7       1.314  17.762  -5.579  1.00  0.71           H  
ATOM    113 1HB  ALA A   7       2.262  18.095  -7.771  1.00  0.71           H  
ATOM    114 2HB  ALA A   7       3.046  16.747  -6.973  1.00  0.71           H  
ATOM    115 3HB  ALA A   7       1.822  16.470  -8.197  1.00  0.71           H  
ATOM    116  N   PHE A   8      -0.523  18.829  -7.101  1.00  0.67           N  
ATOM    117  CA  PHE A   8      -1.790  19.256  -7.663  1.00  0.67           C  
ATOM    118  C   PHE A   8      -1.702  20.456  -8.602  1.00  0.67           C  
ATOM    119  O   PHE A   8      -1.062  21.480  -8.321  1.00  0.67           O  
ATOM    120  CB  PHE A   8      -2.796  19.489  -6.517  1.00  0.67           C  
ATOM    121  CG  PHE A   8      -4.194  19.918  -6.948  1.00  0.67           C  
ATOM    122  CD1 PHE A   8      -4.987  19.043  -7.648  1.00  0.67           C  
ATOM    123  CD2 PHE A   8      -4.736  21.146  -6.595  1.00  0.67           C  
ATOM    124  CE1 PHE A   8      -6.275  19.355  -8.017  1.00  0.67           C  
ATOM    125  CE2 PHE A   8      -6.042  21.464  -6.962  1.00  0.67           C  
ATOM    126  CZ  PHE A   8      -6.803  20.569  -7.673  1.00  0.67           C  
ATOM    127  H   PHE A   8       0.146  19.497  -6.747  1.00  0.67           H  
ATOM    128  HA  PHE A   8      -2.180  18.429  -8.247  1.00  0.67           H  
ATOM    129 1HB  PHE A   8      -2.890  18.570  -5.940  1.00  0.67           H  
ATOM    130 2HB  PHE A   8      -2.399  20.248  -5.844  1.00  0.67           H  
ATOM    131  HD1 PHE A   8      -4.565  18.093  -7.913  1.00  0.67           H  
ATOM    132  HD2 PHE A   8      -4.137  21.858  -6.021  1.00  0.67           H  
ATOM    133  HE1 PHE A   8      -6.874  18.637  -8.579  1.00  0.67           H  
ATOM    134  HE2 PHE A   8      -6.473  22.419  -6.688  1.00  0.67           H  
ATOM    135  HZ  PHE A   8      -7.823  20.826  -7.957  1.00  0.67           H  
ATOM    136  N   LEU A   9      -2.340  20.281  -9.751  1.00  0.67           N  
ATOM    137  CA  LEU A   9      -2.431  21.309 -10.768  1.00  0.67           C  
ATOM    138  C   LEU A   9      -3.842  21.541 -11.238  1.00  0.67           C  
ATOM    139  O   LEU A   9      -4.561  20.601 -11.595  1.00  0.67           O  
ATOM    140  CB  LEU A   9      -1.582  20.937 -11.978  1.00  0.67           C  
ATOM    141  CG  LEU A   9      -1.656  21.913 -13.160  1.00  0.67           C  
ATOM    142  CD1 LEU A   9      -0.367  21.947 -13.833  1.00  0.67           C  
ATOM    143  CD2 LEU A   9      -2.742  21.429 -14.177  1.00  0.67           C  
ATOM    144  H   LEU A   9      -2.787  19.376  -9.917  1.00  0.67           H  
ATOM    145  HA  LEU A   9      -2.053  22.234 -10.346  1.00  0.67           H  
ATOM    146 1HB  LEU A   9      -0.546  20.878 -11.671  1.00  0.67           H  
ATOM    147 2HB  LEU A   9      -1.892  19.956 -12.330  1.00  0.67           H  
ATOM    148  HG  LEU A   9      -1.898  22.905 -12.801  1.00  0.67           H  
ATOM    149 1HD1 LEU A   9      -0.435  22.634 -14.665  1.00  0.67           H  
ATOM    150 2HD1 LEU A   9       0.402  22.267 -13.149  1.00  0.67           H  
ATOM    151 3HD1 LEU A   9      -0.142  20.985 -14.179  1.00  0.67           H  
ATOM    152 1HD2 LEU A   9      -2.790  22.114 -15.018  1.00  0.67           H  
ATOM    153 2HD2 LEU A   9      -2.475  20.442 -14.537  1.00  0.67           H  
ATOM    154 3HD2 LEU A   9      -3.714  21.389 -13.695  1.00  0.67           H  
ATOM    155  N   SER A  10      -4.219  22.807 -11.301  1.00  0.69           N  
ATOM    156  CA  SER A  10      -5.554  23.111 -11.757  1.00  0.69           C  
ATOM    157  C   SER A  10      -5.761  24.506 -12.288  1.00  0.69           C  
ATOM    158  O   SER A  10      -5.105  25.459 -11.898  1.00  0.69           O  
ATOM    159  CB  SER A  10      -6.557  22.852 -10.666  1.00  0.69           C  
ATOM    160  OG  SER A  10      -7.833  23.188 -11.110  1.00  0.69           O  
ATOM    161  H   SER A  10      -3.576  23.538 -10.985  1.00  0.69           H  
ATOM    162  HA  SER A  10      -5.770  22.432 -12.572  1.00  0.69           H  
ATOM    163 1HB  SER A  10      -6.536  21.802 -10.395  1.00  0.69           H  
ATOM    164 2HB  SER A  10      -6.303  23.431  -9.780  1.00  0.69           H  
ATOM    165  HG  SER A  10      -7.955  22.706 -11.956  1.00  0.69           H  
ATOM    166  N   ASP A  11      -6.708  24.618 -13.183  1.00  0.73           N  
ATOM    167  CA  ASP A  11      -7.100  25.924 -13.690  1.00  0.73           C  
ATOM    168  C   ASP A  11      -8.171  26.672 -12.885  1.00  0.73           C  
ATOM    169  O   ASP A  11      -8.616  27.748 -13.287  1.00  0.73           O  
ATOM    170  CB  ASP A  11      -7.586  25.758 -15.097  1.00  0.73           C  
ATOM    171  CG  ASP A  11      -8.696  24.849 -15.129  1.00  0.73           C  
ATOM    172  OD1 ASP A  11      -8.988  24.284 -14.102  1.00  0.73           O  
ATOM    173  OD2 ASP A  11      -9.289  24.688 -16.162  1.00  0.73           O  
ATOM    174  H   ASP A  11      -7.165  23.762 -13.505  1.00  0.73           H  
ATOM    175  HA  ASP A  11      -6.213  26.552 -13.695  1.00  0.73           H  
ATOM    176 1HB  ASP A  11      -7.889  26.715 -15.470  1.00  0.73           H  
ATOM    177 2HB  ASP A  11      -6.790  25.388 -15.738  1.00  0.73           H  
ATOM    178  N   VAL A  12      -8.576  26.137 -11.740  1.00  0.78           N  
ATOM    179  CA  VAL A  12      -9.608  26.821 -10.968  1.00  0.78           C  
ATOM    180  C   VAL A  12      -9.176  28.111 -10.229  1.00  0.78           C  
ATOM    181  O   VAL A  12     -10.012  28.989 -10.017  1.00  0.78           O  
ATOM    182  CB  VAL A  12     -10.240  25.832  -9.969  1.00  0.78           C  
ATOM    183  CG1 VAL A  12     -10.857  24.673 -10.739  1.00  0.78           C  
ATOM    184  CG2 VAL A  12      -9.202  25.355  -8.944  1.00  0.78           C  
ATOM    185  H   VAL A  12      -8.217  25.223 -11.457  1.00  0.78           H  
ATOM    186  HA  VAL A  12     -10.395  27.101 -11.665  1.00  0.78           H  
ATOM    187  HB  VAL A  12     -11.052  26.328  -9.442  1.00  0.78           H  
ATOM    188 1HG1 VAL A  12     -11.331  23.983 -10.042  1.00  0.78           H  
ATOM    189 2HG1 VAL A  12     -11.604  25.060 -11.427  1.00  0.78           H  
ATOM    190 3HG1 VAL A  12     -10.091  24.151 -11.302  1.00  0.78           H  
ATOM    191 1HG2 VAL A  12      -9.675  24.666  -8.247  1.00  0.78           H  
ATOM    192 2HG2 VAL A  12      -8.390  24.862  -9.444  1.00  0.78           H  
ATOM    193 3HG2 VAL A  12      -8.816  26.208  -8.396  1.00  0.78           H  
ATOM    194  N   GLY A  13      -7.901  28.256  -9.846  1.00  0.83           N  
ATOM    195  CA  GLY A  13      -7.465  29.433  -9.092  1.00  0.83           C  
ATOM    196  C   GLY A  13      -7.586  29.191  -7.589  1.00  0.83           C  
ATOM    197  O   GLY A  13      -8.619  28.730  -7.112  1.00  0.83           O  
ATOM    198  H   GLY A  13      -7.187  27.576 -10.091  1.00  0.83           H  
ATOM    199 1HA  GLY A  13      -6.434  29.677  -9.342  1.00  0.83           H  
ATOM    200 2HA  GLY A  13      -8.070  30.291  -9.378  1.00  0.83           H  
ATOM    201  N   SER A  14      -6.598  29.633  -6.812  1.00  0.86           N  
ATOM    202  CA  SER A  14      -6.657  29.448  -5.351  1.00  0.86           C  
ATOM    203  C   SER A  14      -7.839  30.161  -4.674  1.00  0.86           C  
ATOM    204  O   SER A  14      -8.217  29.815  -3.556  1.00  0.86           O  
ATOM    205  CB  SER A  14      -5.382  29.937  -4.697  1.00  0.86           C  
ATOM    206  OG  SER A  14      -5.264  31.333  -4.802  1.00  0.86           O  
ATOM    207  H   SER A  14      -5.748  29.991  -7.257  1.00  0.86           H  
ATOM    208  HA  SER A  14      -6.752  28.379  -5.156  1.00  0.86           H  
ATOM    209 1HB  SER A  14      -5.379  29.647  -3.649  1.00  0.86           H  
ATOM    210 2HB  SER A  14      -4.538  29.457  -5.160  1.00  0.86           H  
ATOM    211  HG  SER A  14      -5.848  31.698  -4.132  1.00  0.86           H  
ATOM    212  N   ALA A  15      -8.413  31.166  -5.349  1.00  0.89           N  
ATOM    213  CA  ALA A  15      -9.554  31.924  -4.826  1.00  0.89           C  
ATOM    214  C   ALA A  15     -10.875  31.153  -4.976  1.00  0.89           C  
ATOM    215  O   ALA A  15     -11.897  31.528  -4.397  1.00  0.89           O  
ATOM    216  CB  ALA A  15      -9.661  33.258  -5.544  1.00  0.89           C  
ATOM    217  H   ALA A  15      -8.043  31.392  -6.260  1.00  0.89           H  
ATOM    218  HA  ALA A  15      -9.384  32.098  -3.764  1.00  0.89           H  
ATOM    219 1HB  ALA A  15     -10.492  33.827  -5.129  1.00  0.89           H  
ATOM    220 2HB  ALA A  15      -8.735  33.818  -5.414  1.00  0.89           H  
ATOM    221 3HB  ALA A  15      -9.833  33.082  -6.605  1.00  0.89           H  
ATOM    222  N   ASP A  16     -10.853  30.105  -5.791  1.00  0.89           N  
ATOM    223  CA  ASP A  16     -11.989  29.244  -6.072  1.00  0.89           C  
ATOM    224  C   ASP A  16     -12.071  28.152  -5.027  1.00  0.89           C  
ATOM    225  O   ASP A  16     -11.137  27.364  -4.874  1.00  0.89           O  
ATOM    226  CB  ASP A  16     -11.935  28.635  -7.474  1.00  0.89           C  
ATOM    227  CG  ASP A  16     -13.192  27.777  -7.823  1.00  0.89           C  
ATOM    228  OD1 ASP A  16     -13.978  27.532  -6.926  1.00  0.89           O  
ATOM    229  OD2 ASP A  16     -13.351  27.384  -8.958  1.00  0.89           O  
ATOM    230  H   ASP A  16      -9.974  29.840  -6.232  1.00  0.89           H  
ATOM    231  HA  ASP A  16     -12.898  29.842  -6.007  1.00  0.89           H  
ATOM    232 1HB  ASP A  16     -11.835  29.431  -8.212  1.00  0.89           H  
ATOM    233 2HB  ASP A  16     -11.044  28.010  -7.562  1.00  0.89           H  
ATOM    234  N   GLU A  17     -13.181  28.083  -4.292  1.00  0.88           N  
ATOM    235  CA  GLU A  17     -13.316  27.079  -3.239  1.00  0.88           C  
ATOM    236  C   GLU A  17     -13.090  25.667  -3.783  1.00  0.88           C  
ATOM    237  O   GLU A  17     -12.714  24.783  -3.021  1.00  0.88           O  
ATOM    238  CB  GLU A  17     -14.699  27.142  -2.581  1.00  0.88           C  
ATOM    239  CG  GLU A  17     -15.864  26.735  -3.495  1.00  0.88           C  
ATOM    240  CD  GLU A  17     -17.215  26.849  -2.832  1.00  0.88           C  
ATOM    241  OE1 GLU A  17     -17.263  27.146  -1.660  1.00  0.88           O  
ATOM    242  OE2 GLU A  17     -18.202  26.637  -3.499  1.00  0.88           O  
ATOM    243  H   GLU A  17     -13.930  28.735  -4.477  1.00  0.88           H  
ATOM    244  HA  GLU A  17     -12.559  27.277  -2.479  1.00  0.88           H  
ATOM    245 1HB  GLU A  17     -14.715  26.481  -1.712  1.00  0.88           H  
ATOM    246 2HB  GLU A  17     -14.888  28.156  -2.227  1.00  0.88           H  
ATOM    247 1HG  GLU A  17     -15.848  27.366  -4.386  1.00  0.88           H  
ATOM    248 2HG  GLU A  17     -15.720  25.710  -3.816  1.00  0.88           H  
ATOM    249  N   ALA A  18     -13.256  25.459  -5.097  1.00  0.86           N  
ATOM    250  CA  ALA A  18     -13.035  24.162  -5.710  1.00  0.86           C  
ATOM    251  C   ALA A  18     -11.621  23.670  -5.437  1.00  0.86           C  
ATOM    252  O   ALA A  18     -11.380  22.470  -5.325  1.00  0.86           O  
ATOM    253  CB  ALA A  18     -13.249  24.242  -7.204  1.00  0.86           C  
ATOM    254  H   ALA A  18     -13.561  26.242  -5.689  1.00  0.86           H  
ATOM    255  HA  ALA A  18     -13.734  23.460  -5.275  1.00  0.86           H  
ATOM    256 1HB  ALA A  18     -13.094  23.268  -7.657  1.00  0.86           H  
ATOM    257 2HB  ALA A  18     -14.262  24.588  -7.412  1.00  0.86           H  
ATOM    258 3HB  ALA A  18     -12.539  24.950  -7.629  1.00  0.86           H  
ATOM    259  N   HIS A  19     -10.665  24.594  -5.356  1.00  0.82           N  
ATOM    260  CA  HIS A  19      -9.277  24.241  -5.104  1.00  0.82           C  
ATOM    261  C   HIS A  19      -9.212  23.594  -3.725  1.00  0.82           C  
ATOM    262  O   HIS A  19      -8.705  22.479  -3.554  1.00  0.82           O  
ATOM    263  CB  HIS A  19      -8.414  25.511  -5.131  1.00  0.82           C  
ATOM    264  CG  HIS A  19      -6.947  25.330  -4.987  1.00  0.82           C  
ATOM    265  ND1 HIS A  19      -6.147  24.904  -6.022  1.00  0.82           N  
ATOM    266  CD2 HIS A  19      -6.126  25.534  -3.934  1.00  0.82           C  
ATOM    267  CE1 HIS A  19      -4.893  24.843  -5.605  1.00  0.82           C  
ATOM    268  NE2 HIS A  19      -4.855  25.228  -4.346  1.00  0.82           N  
ATOM    269  H   HIS A  19     -10.913  25.581  -5.419  1.00  0.82           H  
ATOM    270  HA  HIS A  19      -8.917  23.533  -5.850  1.00  0.82           H  
ATOM    271 1HB  HIS A  19      -8.595  26.048  -6.057  1.00  0.82           H  
ATOM    272 2HB  HIS A  19      -8.741  26.179  -4.332  1.00  0.82           H  
ATOM    273  HD2 HIS A  19      -6.421  25.884  -2.944  1.00  0.82           H  
ATOM    274  HE1 HIS A  19      -4.033  24.537  -6.205  1.00  0.82           H  
ATOM    275  HE2 HIS A  19      -4.021  25.294  -3.769  1.00  0.82           H  
ATOM    276  N   ALA A  20      -9.749  24.313  -2.734  1.00  0.78           N  
ATOM    277  CA  ALA A  20      -9.765  23.855  -1.353  1.00  0.78           C  
ATOM    278  C   ALA A  20     -10.554  22.565  -1.202  1.00  0.78           C  
ATOM    279  O   ALA A  20     -10.150  21.674  -0.456  1.00  0.78           O  
ATOM    280  CB  ALA A  20     -10.367  24.924  -0.460  1.00  0.78           C  
ATOM    281  H   ALA A  20     -10.170  25.206  -2.960  1.00  0.78           H  
ATOM    282  HA  ALA A  20      -8.737  23.664  -1.048  1.00  0.78           H  
ATOM    283 1HB  ALA A  20     -10.355  24.585   0.574  1.00  0.78           H  
ATOM    284 2HB  ALA A  20      -9.789  25.842  -0.551  1.00  0.78           H  
ATOM    285 3HB  ALA A  20     -11.398  25.112  -0.769  1.00  0.78           H  
ATOM    286  N   LEU A  21     -11.665  22.456  -1.929  1.00  0.75           N  
ATOM    287  CA  LEU A  21     -12.506  21.273  -1.869  1.00  0.75           C  
ATOM    288  C   LEU A  21     -11.773  20.068  -2.431  1.00  0.75           C  
ATOM    289  O   LEU A  21     -11.885  18.965  -1.894  1.00  0.75           O  
ATOM    290  CB  LEU A  21     -13.815  21.524  -2.609  1.00  0.75           C  
ATOM    291  CG  LEU A  21     -14.760  22.536  -1.948  1.00  0.75           C  
ATOM    292  CD1 LEU A  21     -15.892  22.839  -2.887  1.00  0.75           C  
ATOM    293  CD2 LEU A  21     -15.267  21.965  -0.653  1.00  0.75           C  
ATOM    294  H   LEU A  21     -11.949  23.233  -2.518  1.00  0.75           H  
ATOM    295  HA  LEU A  21     -12.741  21.075  -0.826  1.00  0.75           H  
ATOM    296 1HB  LEU A  21     -13.590  21.860  -3.612  1.00  0.75           H  
ATOM    297 2HB  LEU A  21     -14.348  20.597  -2.665  1.00  0.75           H  
ATOM    298  HG  LEU A  21     -14.234  23.457  -1.739  1.00  0.75           H  
ATOM    299 1HD1 LEU A  21     -16.567  23.564  -2.427  1.00  0.75           H  
ATOM    300 2HD1 LEU A  21     -15.482  23.256  -3.784  1.00  0.75           H  
ATOM    301 3HD1 LEU A  21     -16.439  21.928  -3.118  1.00  0.75           H  
ATOM    302 1HD2 LEU A  21     -15.938  22.684  -0.181  1.00  0.75           H  
ATOM    303 2HD2 LEU A  21     -15.806  21.038  -0.849  1.00  0.75           H  
ATOM    304 3HD2 LEU A  21     -14.425  21.764   0.009  1.00  0.75           H  
ATOM    305  N   CYS A  22     -10.981  20.262  -3.489  1.00  0.73           N  
ATOM    306  CA  CYS A  22     -10.220  19.147  -4.028  1.00  0.73           C  
ATOM    307  C   CYS A  22      -9.219  18.670  -2.991  1.00  0.73           C  
ATOM    308  O   CYS A  22      -9.092  17.466  -2.761  1.00  0.73           O  
ATOM    309  CB  CYS A  22      -9.473  19.555  -5.294  1.00  0.73           C  
ATOM    310  SG  CYS A  22     -10.557  19.850  -6.712  1.00  0.73           S  
ATOM    311  H   CYS A  22     -10.927  21.175  -3.942  1.00  0.73           H  
ATOM    312  HA  CYS A  22     -10.902  18.333  -4.267  1.00  0.73           H  
ATOM    313 1HB  CYS A  22      -8.908  20.468  -5.107  1.00  0.73           H  
ATOM    314 2HB  CYS A  22      -8.760  18.778  -5.564  1.00  0.73           H  
ATOM    315  HG  CYS A  22     -11.116  20.969  -6.189  1.00  0.73           H  
ATOM    316  N   LYS A  23      -8.555  19.621  -2.312  1.00  0.71           N  
ATOM    317  CA  LYS A  23      -7.593  19.266  -1.270  1.00  0.71           C  
ATOM    318  C   LYS A  23      -8.322  18.588  -0.107  1.00  0.71           C  
ATOM    319  O   LYS A  23      -7.821  17.625   0.475  1.00  0.71           O  
ATOM    320  CB  LYS A  23      -6.817  20.499  -0.801  1.00  0.71           C  
ATOM    321  CG  LYS A  23      -5.834  21.031  -1.854  1.00  0.71           C  
ATOM    322  CD  LYS A  23      -5.130  22.300  -1.395  1.00  0.71           C  
ATOM    323  CE  LYS A  23      -4.117  22.001  -0.285  1.00  0.71           C  
ATOM    324  NZ  LYS A  23      -3.355  23.220   0.124  1.00  0.71           N  
ATOM    325  H   LYS A  23      -8.704  20.605  -2.553  1.00  0.71           H  
ATOM    326  HA  LYS A  23      -6.880  18.552  -1.682  1.00  0.71           H  
ATOM    327 1HB  LYS A  23      -7.518  21.297  -0.557  1.00  0.71           H  
ATOM    328 2HB  LYS A  23      -6.259  20.258   0.101  1.00  0.71           H  
ATOM    329 1HG  LYS A  23      -5.100  20.271  -2.078  1.00  0.71           H  
ATOM    330 2HG  LYS A  23      -6.388  21.253  -2.772  1.00  0.71           H  
ATOM    331 1HD  LYS A  23      -4.612  22.754  -2.244  1.00  0.71           H  
ATOM    332 2HD  LYS A  23      -5.871  23.010  -1.026  1.00  0.71           H  
ATOM    333 1HE  LYS A  23      -4.643  21.605   0.582  1.00  0.71           H  
ATOM    334 2HE  LYS A  23      -3.412  21.250  -0.642  1.00  0.71           H  
ATOM    335 1HZ  LYS A  23      -2.697  22.973   0.853  1.00  0.71           H  
ATOM    336 2HZ  LYS A  23      -2.852  23.587  -0.672  1.00  0.71           H  
ATOM    337 3HZ  LYS A  23      -3.995  23.922   0.470  1.00  0.71           H  
ATOM    338  N   GLY A  24      -9.528  19.074   0.199  1.00  0.69           N  
ATOM    339  CA  GLY A  24     -10.372  18.535   1.253  1.00  0.69           C  
ATOM    340  C   GLY A  24     -10.626  17.063   0.993  1.00  0.69           C  
ATOM    341  O   GLY A  24     -10.397  16.221   1.866  1.00  0.69           O  
ATOM    342  H   GLY A  24      -9.866  19.886  -0.307  1.00  0.69           H  
ATOM    343 1HA  GLY A  24      -9.890  18.671   2.221  1.00  0.69           H  
ATOM    344 2HA  GLY A  24     -11.316  19.080   1.269  1.00  0.69           H  
ATOM    345  N   VAL A  25     -11.068  16.752  -0.225  1.00  0.69           N  
ATOM    346  CA  VAL A  25     -11.310  15.377  -0.622  1.00  0.69           C  
ATOM    347  C   VAL A  25     -10.043  14.557  -0.528  1.00  0.69           C  
ATOM    348  O   VAL A  25     -10.071  13.437  -0.006  1.00  0.69           O  
ATOM    349  CB  VAL A  25     -11.875  15.304  -2.053  1.00  0.69           C  
ATOM    350  CG1 VAL A  25     -11.875  13.864  -2.555  1.00  0.69           C  
ATOM    351  CG2 VAL A  25     -13.284  15.815  -2.033  1.00  0.69           C  
ATOM    352  H   VAL A  25     -11.247  17.506  -0.889  1.00  0.69           H  
ATOM    353  HA  VAL A  25     -12.050  14.952   0.053  1.00  0.69           H  
ATOM    354  HB  VAL A  25     -11.258  15.905  -2.727  1.00  0.69           H  
ATOM    355 1HG1 VAL A  25     -12.284  13.845  -3.566  1.00  0.69           H  
ATOM    356 2HG1 VAL A  25     -10.852  13.490  -2.566  1.00  0.69           H  
ATOM    357 3HG1 VAL A  25     -12.484  13.243  -1.901  1.00  0.69           H  
ATOM    358 1HG2 VAL A  25     -13.687  15.748  -3.016  1.00  0.69           H  
ATOM    359 2HG2 VAL A  25     -13.881  15.203  -1.361  1.00  0.69           H  
ATOM    360 3HG2 VAL A  25     -13.292  16.848  -1.692  1.00  0.69           H  
ATOM    361  N   MET A  26      -8.919  15.113  -0.978  1.00  0.68           N  
ATOM    362  CA  MET A  26      -7.684  14.366  -0.890  1.00  0.68           C  
ATOM    363  C   MET A  26      -7.365  13.969   0.542  1.00  0.68           C  
ATOM    364  O   MET A  26      -6.978  12.824   0.791  1.00  0.68           O  
ATOM    365  CB  MET A  26      -6.512  15.156  -1.470  1.00  0.68           C  
ATOM    366  CG  MET A  26      -6.537  15.334  -2.964  1.00  0.68           C  
ATOM    367  SD  MET A  26      -5.191  16.359  -3.537  1.00  0.68           S  
ATOM    368  CE  MET A  26      -5.481  16.402  -5.259  1.00  0.68           C  
ATOM    369  H   MET A  26      -8.934  16.037  -1.411  1.00  0.68           H  
ATOM    370  HA  MET A  26      -7.834  13.471  -1.453  1.00  0.68           H  
ATOM    371 1HB  MET A  26      -6.471  16.137  -1.016  1.00  0.68           H  
ATOM    372 2HB  MET A  26      -5.583  14.647  -1.219  1.00  0.68           H  
ATOM    373 1HG  MET A  26      -6.472  14.366  -3.459  1.00  0.68           H  
ATOM    374 2HG  MET A  26      -7.462  15.790  -3.245  1.00  0.68           H  
ATOM    375 1HE  MET A  26      -4.704  16.981  -5.732  1.00  0.68           H  
ATOM    376 2HE  MET A  26      -5.464  15.385  -5.649  1.00  0.68           H  
ATOM    377 3HE  MET A  26      -6.450  16.857  -5.460  1.00  0.68           H  
ATOM    378  N   TYR A  27      -7.560  14.892   1.485  1.00  0.69           N  
ATOM    379  CA  TYR A  27      -7.276  14.600   2.882  1.00  0.69           C  
ATOM    380  C   TYR A  27      -8.340  13.693   3.495  1.00  0.69           C  
ATOM    381  O   TYR A  27      -8.045  12.896   4.379  1.00  0.69           O  
ATOM    382  CB  TYR A  27      -7.175  15.882   3.704  1.00  0.69           C  
ATOM    383  CG  TYR A  27      -5.934  16.717   3.465  1.00  0.69           C  
ATOM    384  CD1 TYR A  27      -6.051  17.987   2.922  1.00  0.69           C  
ATOM    385  CD2 TYR A  27      -4.681  16.220   3.799  1.00  0.69           C  
ATOM    386  CE1 TYR A  27      -4.934  18.764   2.727  1.00  0.69           C  
ATOM    387  CE2 TYR A  27      -3.560  16.998   3.607  1.00  0.69           C  
ATOM    388  CZ  TYR A  27      -3.686  18.271   3.079  1.00  0.69           C  
ATOM    389  OH  TYR A  27      -2.573  19.054   2.905  1.00  0.69           O  
ATOM    390  H   TYR A  27      -7.879  15.825   1.214  1.00  0.69           H  
ATOM    391  HA  TYR A  27      -6.321  14.076   2.934  1.00  0.69           H  
ATOM    392 1HB  TYR A  27      -8.047  16.507   3.483  1.00  0.69           H  
ATOM    393 2HB  TYR A  27      -7.216  15.631   4.762  1.00  0.69           H  
ATOM    394  HD1 TYR A  27      -7.034  18.376   2.662  1.00  0.69           H  
ATOM    395  HD2 TYR A  27      -4.578  15.220   4.223  1.00  0.69           H  
ATOM    396  HE1 TYR A  27      -5.034  19.763   2.311  1.00  0.69           H  
ATOM    397  HE2 TYR A  27      -2.576  16.609   3.879  1.00  0.69           H  
ATOM    398  HH  TYR A  27      -1.816  18.613   3.298  1.00  0.69           H  
ATOM    399  N   GLY A  28      -9.586  13.805   3.036  1.00  0.70           N  
ATOM    400  CA  GLY A  28     -10.656  12.959   3.553  1.00  0.70           C  
ATOM    401  C   GLY A  28     -10.352  11.487   3.273  1.00  0.70           C  
ATOM    402  O   GLY A  28     -10.598  10.615   4.109  1.00  0.70           O  
ATOM    403  H   GLY A  28      -9.804  14.507   2.332  1.00  0.70           H  
ATOM    404 1HA  GLY A  28     -10.769  13.122   4.624  1.00  0.70           H  
ATOM    405 2HA  GLY A  28     -11.594  13.239   3.076  1.00  0.70           H  
ATOM    406  N   VAL A  29      -9.787  11.235   2.093  1.00  0.72           N  
ATOM    407  CA  VAL A  29      -9.382   9.905   1.656  1.00  0.72           C  
ATOM    408  C   VAL A  29      -8.023   9.460   2.206  1.00  0.72           C  
ATOM    409  O   VAL A  29      -7.865   8.312   2.632  1.00  0.72           O  
ATOM    410  CB  VAL A  29      -9.309   9.854   0.133  1.00  0.72           C  
ATOM    411  CG1 VAL A  29      -8.726   8.538  -0.294  1.00  0.72           C  
ATOM    412  CG2 VAL A  29     -10.682  10.047  -0.503  1.00  0.72           C  
ATOM    413  H   VAL A  29      -9.662  12.020   1.450  1.00  0.72           H  
ATOM    414  HA  VAL A  29     -10.138   9.197   1.992  1.00  0.72           H  
ATOM    415  HB  VAL A  29      -8.672  10.643  -0.198  1.00  0.72           H  
ATOM    416 1HG1 VAL A  29      -8.665   8.527  -1.369  1.00  0.72           H  
ATOM    417 2HG1 VAL A  29      -7.730   8.413   0.127  1.00  0.72           H  
ATOM    418 3HG1 VAL A  29      -9.363   7.735   0.046  1.00  0.72           H  
ATOM    419 1HG2 VAL A  29     -10.583  10.019  -1.593  1.00  0.72           H  
ATOM    420 2HG2 VAL A  29     -11.350   9.251  -0.179  1.00  0.72           H  
ATOM    421 3HG2 VAL A  29     -11.088  11.013  -0.200  1.00  0.72           H  
ATOM    422  N   ALA A  30      -7.038  10.355   2.165  1.00  0.72           N  
ATOM    423  CA  ALA A  30      -5.684  10.042   2.584  1.00  0.72           C  
ATOM    424  C   ALA A  30      -5.106  11.150   3.475  1.00  0.72           C  
ATOM    425  O   ALA A  30      -4.211  11.870   3.037  1.00  0.72           O  
ATOM    426  CB  ALA A  30      -4.803   9.862   1.367  1.00  0.72           C  
ATOM    427  H   ALA A  30      -7.218  11.289   1.804  1.00  0.72           H  
ATOM    428  HA  ALA A  30      -5.695   9.100   3.116  1.00  0.72           H  
ATOM    429 1HB  ALA A  30      -3.793   9.598   1.676  1.00  0.72           H  
ATOM    430 2HB  ALA A  30      -5.204   9.072   0.740  1.00  0.72           H  
ATOM    431 3HB  ALA A  30      -4.779  10.793   0.798  1.00  0.72           H  
ATOM    432  N   PRO A  31      -5.538  11.275   4.745  1.00  0.72           N  
ATOM    433  CA  PRO A  31      -5.194  12.355   5.667  1.00  0.72           C  
ATOM    434  C   PRO A  31      -3.708  12.415   5.990  1.00  0.72           C  
ATOM    435  O   PRO A  31      -3.201  13.436   6.449  1.00  0.72           O  
ATOM    436  CB  PRO A  31      -6.019  12.011   6.914  1.00  0.72           C  
ATOM    437  CG  PRO A  31      -6.281  10.529   6.819  1.00  0.72           C  
ATOM    438  CD  PRO A  31      -6.426  10.249   5.342  1.00  0.72           C  
ATOM    439  HA  PRO A  31      -5.534  13.307   5.239  1.00  0.72           H  
ATOM    440 1HB  PRO A  31      -5.462  12.291   7.819  1.00  0.72           H  
ATOM    441 2HB  PRO A  31      -6.950  12.602   6.910  1.00  0.72           H  
ATOM    442 1HG  PRO A  31      -5.457   9.969   7.282  1.00  0.72           H  
ATOM    443 2HG  PRO A  31      -7.194  10.274   7.378  1.00  0.72           H  
ATOM    444 1HD  PRO A  31      -6.082   9.232   5.169  1.00  0.72           H  
ATOM    445 2HD  PRO A  31      -7.471  10.405   5.014  1.00  0.72           H  
ATOM    446  N   ALA A  32      -3.012  11.299   5.776  1.00  0.71           N  
ATOM    447  CA  ALA A  32      -1.584  11.203   6.036  1.00  0.71           C  
ATOM    448  C   ALA A  32      -0.744  11.745   4.877  1.00  0.71           C  
ATOM    449  O   ALA A  32       0.482  11.798   4.971  1.00  0.71           O  
ATOM    450  CB  ALA A  32      -1.209   9.758   6.290  1.00  0.71           C  
ATOM    451  H   ALA A  32      -3.483  10.488   5.411  1.00  0.71           H  
ATOM    452  HA  ALA A  32      -1.361  11.799   6.921  1.00  0.71           H  
ATOM    453 1HB  ALA A  32      -0.145   9.693   6.514  1.00  0.71           H  
ATOM    454 2HB  ALA A  32      -1.783   9.377   7.135  1.00  0.71           H  
ATOM    455 3HB  ALA A  32      -1.431   9.168   5.403  1.00  0.71           H  
ATOM    456  N   ALA A  33      -1.398  12.098   3.772  1.00  0.69           N  
ATOM    457  CA  ALA A  33      -0.715  12.576   2.575  1.00  0.69           C  
ATOM    458  C   ALA A  33      -0.228  14.005   2.711  1.00  0.69           C  
ATOM    459  O   ALA A  33      -0.748  14.801   3.496  1.00  0.69           O  
ATOM    460  CB  ALA A  33      -1.627  12.496   1.363  1.00  0.69           C  
ATOM    461  H   ALA A  33      -2.414  12.043   3.738  1.00  0.69           H  
ATOM    462  HA  ALA A  33       0.153  11.936   2.408  1.00  0.69           H  
ATOM    463 1HB  ALA A  33      -1.083  12.829   0.475  1.00  0.69           H  
ATOM    464 2HB  ALA A  33      -1.959  11.470   1.221  1.00  0.69           H  
ATOM    465 3HB  ALA A  33      -2.492  13.138   1.518  1.00  0.69           H  
ATOM    466  N   THR A  34       0.768  14.326   1.905  1.00  0.67           N  
ATOM    467  CA  THR A  34       1.254  15.695   1.784  1.00  0.67           C  
ATOM    468  C   THR A  34       0.790  16.198   0.439  1.00  0.67           C  
ATOM    469  O   THR A  34       0.924  15.475  -0.548  1.00  0.67           O  
ATOM    470  CB  THR A  34       2.789  15.784   1.889  1.00  0.67           C  
ATOM    471  OG1 THR A  34       3.214  15.318   3.176  1.00  0.67           O  
ATOM    472  CG2 THR A  34       3.264  17.216   1.661  1.00  0.67           C  
ATOM    473  H   THR A  34       1.153  13.586   1.313  1.00  0.67           H  
ATOM    474  HA  THR A  34       0.806  16.314   2.561  1.00  0.67           H  
ATOM    475  HB  THR A  34       3.231  15.142   1.129  1.00  0.67           H  
ATOM    476  HG1 THR A  34       2.738  15.794   3.863  1.00  0.67           H  
ATOM    477 1HG2 THR A  34       4.349  17.253   1.728  1.00  0.67           H  
ATOM    478 2HG2 THR A  34       2.954  17.554   0.672  1.00  0.67           H  
ATOM    479 3HG2 THR A  34       2.831  17.868   2.417  1.00  0.67           H  
ATOM    480  N   ILE A  35       0.181  17.384   0.397  1.00  0.66           N  
ATOM    481  CA  ILE A  35      -0.309  17.881  -0.881  1.00  0.66           C  
ATOM    482  C   ILE A  35       0.547  19.079  -1.325  1.00  0.66           C  
ATOM    483  O   ILE A  35       0.740  20.023  -0.555  1.00  0.66           O  
ATOM    484  CB  ILE A  35      -1.783  18.331  -0.787  1.00  0.66           C  
ATOM    485  CG1 ILE A  35      -2.656  17.259  -0.069  1.00  0.66           C  
ATOM    486  CG2 ILE A  35      -2.320  18.521  -2.230  1.00  0.66           C  
ATOM    487  CD1 ILE A  35      -2.704  15.929  -0.673  1.00  0.66           C  
ATOM    488  H   ILE A  35       0.079  17.936   1.235  1.00  0.66           H  
ATOM    489  HA  ILE A  35      -0.234  17.097  -1.622  1.00  0.66           H  
ATOM    490  HB  ILE A  35      -1.860  19.260  -0.230  1.00  0.66           H  
ATOM    491 1HG1 ILE A  35      -2.277  17.137   0.936  1.00  0.66           H  
ATOM    492 2HG1 ILE A  35      -3.680  17.638  -0.016  1.00  0.66           H  
ATOM    493 1HG2 ILE A  35      -3.353  18.827  -2.194  1.00  0.66           H  
ATOM    494 2HG2 ILE A  35      -1.736  19.280  -2.747  1.00  0.66           H  
ATOM    495 3HG2 ILE A  35      -2.241  17.574  -2.775  1.00  0.66           H  
ATOM    496 1HD1 ILE A  35      -3.348  15.286  -0.070  1.00  0.66           H  
ATOM    497 2HD1 ILE A  35      -3.094  16.001  -1.668  1.00  0.66           H  
ATOM    498 3HD1 ILE A  35      -1.711  15.506  -0.708  1.00  0.66           H  
ATOM    499  N   VAL A  36       1.049  19.042  -2.556  1.00  0.66           N  
ATOM    500  CA  VAL A  36       1.857  20.129  -3.107  1.00  0.66           C  
ATOM    501  C   VAL A  36       1.223  20.772  -4.322  1.00  0.66           C  
ATOM    502  O   VAL A  36       0.988  20.128  -5.337  1.00  0.66           O  
ATOM    503  CB  VAL A  36       3.264  19.632  -3.456  1.00  0.66           C  
ATOM    504  CG1 VAL A  36       4.067  20.736  -4.117  1.00  0.66           C  
ATOM    505  CG2 VAL A  36       3.945  19.219  -2.174  1.00  0.66           C  
ATOM    506  H   VAL A  36       0.863  18.217  -3.120  1.00  0.66           H  
ATOM    507  HA  VAL A  36       1.960  20.895  -2.339  1.00  0.66           H  
ATOM    508  HB  VAL A  36       3.197  18.787  -4.142  1.00  0.66           H  
ATOM    509 1HG1 VAL A  36       5.067  20.371  -4.347  1.00  0.66           H  
ATOM    510 2HG1 VAL A  36       3.573  21.046  -5.042  1.00  0.66           H  
ATOM    511 3HG1 VAL A  36       4.138  21.589  -3.443  1.00  0.66           H  
ATOM    512 1HG2 VAL A  36       4.948  18.859  -2.392  1.00  0.66           H  
ATOM    513 2HG2 VAL A  36       4.003  20.077  -1.504  1.00  0.66           H  
ATOM    514 3HG2 VAL A  36       3.368  18.437  -1.696  1.00  0.66           H  
ATOM    515  N   ASP A  37       0.987  22.065  -4.221  1.00  0.67           N  
ATOM    516  CA  ASP A  37       0.340  22.831  -5.276  1.00  0.67           C  
ATOM    517  C   ASP A  37       1.364  23.268  -6.329  1.00  0.67           C  
ATOM    518  O   ASP A  37       2.242  24.082  -6.048  1.00  0.67           O  
ATOM    519  CB  ASP A  37      -0.380  24.027  -4.625  1.00  0.67           C  
ATOM    520  CG  ASP A  37      -1.236  24.938  -5.534  1.00  0.67           C  
ATOM    521  OD1 ASP A  37      -1.226  24.817  -6.725  1.00  0.67           O  
ATOM    522  OD2 ASP A  37      -1.925  25.762  -4.968  1.00  0.67           O  
ATOM    523  H   ASP A  37       1.239  22.533  -3.362  1.00  0.67           H  
ATOM    524  HA  ASP A  37      -0.403  22.200  -5.766  1.00  0.67           H  
ATOM    525 1HB  ASP A  37      -1.029  23.648  -3.837  1.00  0.67           H  
ATOM    526 2HB  ASP A  37       0.366  24.657  -4.140  1.00  0.67           H  
ATOM    527  N   ILE A  38       1.288  22.657  -7.513  1.00  0.70           N  
ATOM    528  CA  ILE A  38       2.199  22.933  -8.625  1.00  0.70           C  
ATOM    529  C   ILE A  38       1.851  24.300  -9.175  1.00  0.70           C  
ATOM    530  O   ILE A  38       2.722  25.142  -9.416  1.00  0.70           O  
ATOM    531  CB  ILE A  38       2.016  21.906  -9.766  1.00  0.70           C  
ATOM    532  CG1 ILE A  38       2.435  20.516  -9.332  1.00  0.70           C  
ATOM    533  CG2 ILE A  38       2.789  22.331 -11.036  1.00  0.70           C  
ATOM    534  CD1 ILE A  38       1.991  19.451 -10.323  1.00  0.70           C  
ATOM    535  H   ILE A  38       0.520  22.013  -7.657  1.00  0.70           H  
ATOM    536  HA  ILE A  38       3.225  22.934  -8.268  1.00  0.70           H  
ATOM    537  HB  ILE A  38       0.959  21.852 -10.009  1.00  0.70           H  
ATOM    538 1HG1 ILE A  38       3.520  20.484  -9.252  1.00  0.70           H  
ATOM    539 2HG1 ILE A  38       2.007  20.301  -8.351  1.00  0.70           H  
ATOM    540 1HG2 ILE A  38       2.614  21.603 -11.829  1.00  0.70           H  
ATOM    541 2HG2 ILE A  38       2.448  23.309 -11.362  1.00  0.70           H  
ATOM    542 3HG2 ILE A  38       3.854  22.376 -10.815  1.00  0.70           H  
ATOM    543 1HD1 ILE A  38       2.322  18.474 -10.002  1.00  0.70           H  
ATOM    544 2HD1 ILE A  38       0.903  19.458 -10.395  1.00  0.70           H  
ATOM    545 3HD1 ILE A  38       2.418  19.674 -11.291  1.00  0.70           H  
ATOM    546  N   THR A  39       0.555  24.472  -9.411  1.00  0.75           N  
ATOM    547  CA  THR A  39      -0.020  25.721  -9.884  1.00  0.75           C  
ATOM    548  C   THR A  39      -1.532  25.652  -9.867  1.00  0.75           C  
ATOM    549  O   THR A  39      -2.124  24.614 -10.174  1.00  0.75           O  
ATOM    550  CB  THR A  39       0.411  26.081 -11.304  1.00  0.75           C  
ATOM    551  OG1 THR A  39      -0.131  27.383 -11.670  1.00  0.75           O  
ATOM    552  CG2 THR A  39      -0.114  25.061 -12.206  1.00  0.75           C  
ATOM    553  H   THR A  39      -0.064  23.694  -9.167  1.00  0.75           H  
ATOM    554  HA  THR A  39       0.287  26.519  -9.206  1.00  0.75           H  
ATOM    555  HB  THR A  39       1.495  26.114 -11.377  1.00  0.75           H  
ATOM    556  HG1 THR A  39       0.277  27.666 -12.499  1.00  0.75           H  
ATOM    557 1HG2 THR A  39       0.166  25.285 -13.219  1.00  0.75           H  
ATOM    558 2HG2 THR A  39       0.291  24.110 -11.915  1.00  0.75           H  
ATOM    559 3HG2 THR A  39      -1.194  25.040 -12.119  1.00  0.75           H  
ATOM    560  N   HIS A  40      -2.135  26.799  -9.659  1.00  0.81           N  
ATOM    561  CA  HIS A  40      -3.571  26.963  -9.687  1.00  0.81           C  
ATOM    562  C   HIS A  40      -3.959  28.016 -10.721  1.00  0.81           C  
ATOM    563  O   HIS A  40      -5.133  28.362 -10.860  1.00  0.81           O  
ATOM    564  CB  HIS A  40      -4.063  27.326  -8.292  1.00  0.81           C  
ATOM    565  CG  HIS A  40      -3.448  28.577  -7.757  1.00  0.81           C  
ATOM    566  ND1 HIS A  40      -3.903  29.842  -8.071  1.00  0.81           N  
ATOM    567  CD2 HIS A  40      -2.375  28.750  -6.953  1.00  0.81           C  
ATOM    568  CE1 HIS A  40      -3.131  30.743  -7.481  1.00  0.81           C  
ATOM    569  NE2 HIS A  40      -2.199  30.106  -6.793  1.00  0.81           N  
ATOM    570  H   HIS A  40      -1.562  27.600  -9.431  1.00  0.81           H  
ATOM    571  HA  HIS A  40      -4.034  26.021  -9.947  1.00  0.81           H  
ATOM    572 1HB  HIS A  40      -5.145  27.422  -8.287  1.00  0.81           H  
ATOM    573 2HB  HIS A  40      -3.803  26.522  -7.613  1.00  0.81           H  
ATOM    574  HD2 HIS A  40      -1.761  27.955  -6.521  1.00  0.81           H  
ATOM    575  HE1 HIS A  40      -3.244  31.824  -7.557  1.00  0.81           H  
ATOM    576  HE2 HIS A  40      -1.471  30.538  -6.247  1.00  0.81           H  
ATOM    577  N   ASP A  41      -2.944  28.557 -11.417  1.00  0.87           N  
ATOM    578  CA  ASP A  41      -3.125  29.683 -12.344  1.00  0.87           C  
ATOM    579  C   ASP A  41      -3.239  29.313 -13.823  1.00  0.87           C  
ATOM    580  O   ASP A  41      -3.144  30.184 -14.685  1.00  0.87           O  
ATOM    581  CB  ASP A  41      -1.970  30.684 -12.216  1.00  0.87           C  
ATOM    582  CG  ASP A  41      -1.916  31.458 -10.895  1.00  0.87           C  
ATOM    583  OD1 ASP A  41      -2.938  31.920 -10.445  1.00  0.87           O  
ATOM    584  OD2 ASP A  41      -0.839  31.589 -10.359  1.00  0.87           O  
ATOM    585  H   ASP A  41      -2.009  28.167 -11.306  1.00  0.87           H  
ATOM    586  HA  ASP A  41      -4.048  30.191 -12.063  1.00  0.87           H  
ATOM    587 1HB  ASP A  41      -1.027  30.150 -12.334  1.00  0.87           H  
ATOM    588 2HB  ASP A  41      -2.034  31.405 -13.030  1.00  0.87           H  
ATOM    589  N   VAL A  42      -3.421  28.042 -14.119  1.00  0.92           N  
ATOM    590  CA  VAL A  42      -3.563  27.588 -15.500  1.00  0.92           C  
ATOM    591  C   VAL A  42      -4.861  28.164 -16.071  1.00  0.92           C  
ATOM    592  O   VAL A  42      -5.858  28.243 -15.367  1.00  0.92           O  
ATOM    593  CB  VAL A  42      -3.560  26.042 -15.552  1.00  0.92           C  
ATOM    594  CG1 VAL A  42      -3.854  25.538 -16.962  1.00  0.92           C  
ATOM    595  CG2 VAL A  42      -2.230  25.545 -15.088  1.00  0.92           C  
ATOM    596  H   VAL A  42      -3.493  27.370 -13.365  1.00  0.92           H  
ATOM    597  HA  VAL A  42      -2.722  27.961 -16.085  1.00  0.92           H  
ATOM    598  HB  VAL A  42      -4.333  25.661 -14.895  1.00  0.92           H  
ATOM    599 1HG1 VAL A  42      -3.848  24.453 -16.974  1.00  0.92           H  
ATOM    600 2HG1 VAL A  42      -4.827  25.889 -17.292  1.00  0.92           H  
ATOM    601 3HG1 VAL A  42      -3.093  25.909 -17.637  1.00  0.92           H  
ATOM    602 1HG2 VAL A  42      -2.214  24.464 -15.093  1.00  0.92           H  
ATOM    603 2HG2 VAL A  42      -1.460  25.924 -15.747  1.00  0.92           H  
ATOM    604 3HG2 VAL A  42      -2.067  25.907 -14.084  1.00  0.92           H  
ATOM    605  N   ALA A  43      -4.849  28.680 -17.293  1.00  0.96           N  
ATOM    606  CA  ALA A  43      -6.094  29.245 -17.832  1.00  0.96           C  
ATOM    607  C   ALA A  43      -7.191  28.145 -17.903  1.00  0.96           C  
ATOM    608  O   ALA A  43      -6.868  27.022 -18.278  1.00  0.96           O  
ATOM    609  CB  ALA A  43      -5.852  29.853 -19.206  1.00  0.96           C  
ATOM    610  H   ALA A  43      -3.978  28.661 -17.837  1.00  0.96           H  
ATOM    611  HA  ALA A  43      -6.395  30.031 -17.156  1.00  0.96           H  
ATOM    612 1HB  ALA A  43      -6.754  30.299 -19.593  1.00  0.96           H  
ATOM    613 2HB  ALA A  43      -5.078  30.619 -19.128  1.00  0.96           H  
ATOM    614 3HB  ALA A  43      -5.523  29.092 -19.879  1.00  0.96           H  
ATOM    615  N   PRO A  44      -8.501  28.470 -17.691  1.00  0.99           N  
ATOM    616  CA  PRO A  44      -9.695  27.584 -17.646  1.00  0.99           C  
ATOM    617  C   PRO A  44      -9.857  26.543 -18.752  1.00  0.99           C  
ATOM    618  O   PRO A  44     -10.598  25.572 -18.616  1.00  0.99           O  
ATOM    619  CB  PRO A  44     -10.840  28.596 -17.758  1.00  0.99           C  
ATOM    620  CG  PRO A  44     -10.318  29.844 -17.129  1.00  0.99           C  
ATOM    621  CD  PRO A  44      -8.862  29.906 -17.490  1.00  0.99           C  
ATOM    622  HA  PRO A  44      -9.750  27.097 -16.666  1.00  0.99           H  
ATOM    623 1HB  PRO A  44     -11.130  28.720 -18.807  1.00  0.99           H  
ATOM    624 2HB  PRO A  44     -11.721  28.209 -17.236  1.00  0.99           H  
ATOM    625 1HG  PRO A  44     -10.884  30.715 -17.494  1.00  0.99           H  
ATOM    626 2HG  PRO A  44     -10.474  29.798 -16.039  1.00  0.99           H  
ATOM    627 1HD  PRO A  44      -8.710  30.501 -18.397  1.00  0.99           H  
ATOM    628 2HD  PRO A  44      -8.369  30.329 -16.608  1.00  0.99           H  
ATOM    629  N   PHE A  45      -9.276  26.816 -19.891  1.00  0.99           N  
ATOM    630  CA  PHE A  45      -9.388  25.957 -21.048  1.00  0.99           C  
ATOM    631  C   PHE A  45      -8.054  25.476 -21.591  1.00  0.99           C  
ATOM    632  O   PHE A  45      -7.989  24.684 -22.541  1.00  0.99           O  
ATOM    633  CB  PHE A  45     -10.079  26.778 -22.109  1.00  0.99           C  
ATOM    634  CG  PHE A  45      -9.224  27.972 -22.442  1.00  0.99           C  
ATOM    635  CD1 PHE A  45      -8.254  27.922 -23.430  1.00  0.99           C  
ATOM    636  CD2 PHE A  45      -9.365  29.144 -21.707  1.00  0.99           C  
ATOM    637  CE1 PHE A  45      -7.452  29.019 -23.685  1.00  0.99           C  
ATOM    638  CE2 PHE A  45      -8.570  30.236 -21.959  1.00  0.99           C  
ATOM    639  CZ  PHE A  45      -7.611  30.175 -22.949  1.00  0.99           C  
ATOM    640  H   PHE A  45      -8.703  27.639 -19.959  1.00  0.99           H  
ATOM    641  HA  PHE A  45      -9.988  25.096 -20.782  1.00  0.99           H  
ATOM    642 1HB  PHE A  45     -10.240  26.189 -23.010  1.00  0.99           H  
ATOM    643 2HB  PHE A  45     -11.043  27.126 -21.743  1.00  0.99           H  
ATOM    644  HD1 PHE A  45      -8.122  27.004 -24.002  1.00  0.99           H  
ATOM    645  HD2 PHE A  45     -10.114  29.189 -20.922  1.00  0.99           H  
ATOM    646  HE1 PHE A  45      -6.690  28.967 -24.463  1.00  0.99           H  
ATOM    647  HE2 PHE A  45      -8.695  31.148 -21.374  1.00  0.99           H  
ATOM    648  HZ  PHE A  45      -6.976  31.038 -23.148  1.00  0.99           H  
ATOM    649  N   ASP A  46      -6.969  25.999 -21.051  1.00  0.98           N  
ATOM    650  CA  ASP A  46      -5.717  25.759 -21.723  1.00  0.98           C  
ATOM    651  C   ASP A  46      -5.026  24.499 -21.256  1.00  0.98           C  
ATOM    652  O   ASP A  46      -4.132  24.511 -20.403  1.00  0.98           O  
ATOM    653  CB  ASP A  46      -4.829  26.992 -21.618  1.00  0.98           C  
ATOM    654  CG  ASP A  46      -3.574  26.950 -22.465  1.00  0.98           C  
ATOM    655  OD1 ASP A  46      -3.205  25.889 -22.905  1.00  0.98           O  
ATOM    656  OD2 ASP A  46      -2.987  27.982 -22.683  1.00  0.98           O  
ATOM    657  H   ASP A  46      -7.011  26.546 -20.195  1.00  0.98           H  
ATOM    658  HA  ASP A  46      -5.930  25.632 -22.784  1.00  0.98           H  
ATOM    659 1HB  ASP A  46      -5.402  27.870 -21.894  1.00  0.98           H  
ATOM    660 2HB  ASP A  46      -4.527  27.111 -20.576  1.00  0.98           H  
ATOM    661  N   VAL A  47      -5.403  23.411 -21.906  1.00  0.95           N  
ATOM    662  CA  VAL A  47      -4.854  22.108 -21.593  1.00  0.95           C  
ATOM    663  C   VAL A  47      -3.350  22.125 -21.791  1.00  0.95           C  
ATOM    664  O   VAL A  47      -2.621  21.525 -21.006  1.00  0.95           O  
ATOM    665  CB  VAL A  47      -5.492  21.009 -22.458  1.00  0.95           C  
ATOM    666  CG1 VAL A  47      -4.743  19.716 -22.258  1.00  0.95           C  
ATOM    667  CG2 VAL A  47      -6.955  20.835 -22.040  1.00  0.95           C  
ATOM    668  H   VAL A  47      -6.162  23.526 -22.579  1.00  0.95           H  
ATOM    669  HA  VAL A  47      -5.061  21.882 -20.547  1.00  0.95           H  
ATOM    670  HB  VAL A  47      -5.428  21.285 -23.510  1.00  0.95           H  
ATOM    671 1HG1 VAL A  47      -5.195  18.934 -22.867  1.00  0.95           H  
ATOM    672 2HG1 VAL A  47      -3.700  19.841 -22.547  1.00  0.95           H  
ATOM    673 3HG1 VAL A  47      -4.803  19.441 -21.217  1.00  0.95           H  
ATOM    674 1HG2 VAL A  47      -7.416  20.054 -22.647  1.00  0.95           H  
ATOM    675 2HG2 VAL A  47      -6.998  20.550 -20.989  1.00  0.95           H  
ATOM    676 3HG2 VAL A  47      -7.492  21.777 -22.185  1.00  0.95           H  
ATOM    677  N   ARG A  48      -2.886  22.791 -22.855  1.00  0.92           N  
ATOM    678  CA  ARG A  48      -1.459  22.872 -23.139  1.00  0.92           C  
ATOM    679  C   ARG A  48      -0.682  23.504 -22.007  1.00  0.92           C  
ATOM    680  O   ARG A  48       0.329  22.946 -21.588  1.00  0.92           O  
ATOM    681  CB  ARG A  48      -1.195  23.657 -24.417  1.00  0.92           C  
ATOM    682  CG  ARG A  48       0.257  23.701 -24.838  1.00  0.92           C  
ATOM    683  CD  ARG A  48       0.411  24.436 -26.097  1.00  0.92           C  
ATOM    684  NE  ARG A  48      -0.326  23.765 -27.152  1.00  0.92           N  
ATOM    685  CZ  ARG A  48       0.126  22.692 -27.823  1.00  0.92           C  
ATOM    686  NH1 ARG A  48       1.298  22.197 -27.567  1.00  0.92           N  
ATOM    687  NH2 ARG A  48      -0.594  22.103 -28.747  1.00  0.92           N  
ATOM    688  H   ARG A  48      -3.539  23.291 -23.445  1.00  0.92           H  
ATOM    689  HA  ARG A  48      -1.079  21.868 -23.254  1.00  0.92           H  
ATOM    690 1HB  ARG A  48      -1.788  23.259 -25.234  1.00  0.92           H  
ATOM    691 2HB  ARG A  48      -1.513  24.690 -24.268  1.00  0.92           H  
ATOM    692 1HG  ARG A  48       0.838  24.206 -24.068  1.00  0.92           H  
ATOM    693 2HG  ARG A  48       0.634  22.689 -24.977  1.00  0.92           H  
ATOM    694 1HD  ARG A  48       0.016  25.447 -25.984  1.00  0.92           H  
ATOM    695 2HD  ARG A  48       1.464  24.479 -26.379  1.00  0.92           H  
ATOM    696  HE  ARG A  48      -1.247  24.113 -27.381  1.00  0.92           H  
ATOM    697 1HH1 ARG A  48       1.887  22.613 -26.864  1.00  0.92           H  
ATOM    698 2HH1 ARG A  48       1.590  21.367 -28.107  1.00  0.92           H  
ATOM    699 1HH2 ARG A  48      -1.513  22.440 -28.986  1.00  0.92           H  
ATOM    700 2HH2 ARG A  48      -0.180  21.280 -29.206  1.00  0.92           H  
ATOM    701  N   GLU A  49      -1.148  24.633 -21.479  1.00  0.90           N  
ATOM    702  CA  GLU A  49      -0.432  25.249 -20.366  1.00  0.90           C  
ATOM    703  C   GLU A  49      -0.348  24.261 -19.216  1.00  0.90           C  
ATOM    704  O   GLU A  49       0.711  24.080 -18.605  1.00  0.90           O  
ATOM    705  CB  GLU A  49      -1.089  26.556 -19.929  1.00  0.90           C  
ATOM    706  CG  GLU A  49      -0.406  27.234 -18.766  1.00  0.90           C  
ATOM    707  CD  GLU A  49      -0.998  28.579 -18.382  1.00  0.90           C  
ATOM    708  OE1 GLU A  49      -2.203  28.755 -18.421  1.00  0.90           O  
ATOM    709  OE2 GLU A  49      -0.225  29.438 -18.045  1.00  0.90           O  
ATOM    710  H   GLU A  49      -1.989  25.068 -21.872  1.00  0.90           H  
ATOM    711  HA  GLU A  49       0.578  25.479 -20.688  1.00  0.90           H  
ATOM    712 1HB  GLU A  49      -1.084  27.254 -20.767  1.00  0.90           H  
ATOM    713 2HB  GLU A  49      -2.128  26.373 -19.673  1.00  0.90           H  
ATOM    714 1HG  GLU A  49      -0.497  26.567 -17.919  1.00  0.90           H  
ATOM    715 2HG  GLU A  49       0.654  27.351 -18.991  1.00  0.90           H  
ATOM    716  N   GLY A  50      -1.456  23.580 -18.950  1.00  0.88           N  
ATOM    717  CA  GLY A  50      -1.485  22.589 -17.893  1.00  0.88           C  
ATOM    718  C   GLY A  50      -0.409  21.533 -18.147  1.00  0.88           C  
ATOM    719  O   GLY A  50       0.426  21.260 -17.281  1.00  0.88           O  
ATOM    720  H   GLY A  50      -2.303  23.773 -19.494  1.00  0.88           H  
ATOM    721 1HA  GLY A  50      -1.315  23.073 -16.935  1.00  0.88           H  
ATOM    722 2HA  GLY A  50      -2.469  22.132 -17.863  1.00  0.88           H  
ATOM    723  N   ALA A  51      -0.417  20.963 -19.355  1.00  0.87           N  
ATOM    724  CA  ALA A  51       0.522  19.920 -19.747  1.00  0.87           C  
ATOM    725  C   ALA A  51       1.978  20.397 -19.635  1.00  0.87           C  
ATOM    726  O   ALA A  51       2.849  19.629 -19.214  1.00  0.87           O  
ATOM    727  CB  ALA A  51       0.213  19.464 -21.173  1.00  0.87           C  
ATOM    728  H   ALA A  51      -1.125  21.258 -20.024  1.00  0.87           H  
ATOM    729  HA  ALA A  51       0.386  19.076 -19.077  1.00  0.87           H  
ATOM    730 1HB  ALA A  51       0.882  18.659 -21.454  1.00  0.87           H  
ATOM    731 2HB  ALA A  51      -0.814  19.109 -21.227  1.00  0.87           H  
ATOM    732 3HB  ALA A  51       0.341  20.299 -21.855  1.00  0.87           H  
ATOM    733  N   LEU A  52       2.246  21.660 -19.981  1.00  0.86           N  
ATOM    734  CA  LEU A  52       3.602  22.194 -19.897  1.00  0.86           C  
ATOM    735  C   LEU A  52       4.073  22.237 -18.453  1.00  0.86           C  
ATOM    736  O   LEU A  52       5.220  21.895 -18.158  1.00  0.86           O  
ATOM    737  CB  LEU A  52       3.653  23.588 -20.512  1.00  0.86           C  
ATOM    738  CG  LEU A  52       3.466  23.639 -22.026  1.00  0.86           C  
ATOM    739  CD1 LEU A  52       3.280  25.054 -22.435  1.00  0.86           C  
ATOM    740  CD2 LEU A  52       4.676  23.048 -22.722  1.00  0.86           C  
ATOM    741  H   LEU A  52       1.494  22.252 -20.335  1.00  0.86           H  
ATOM    742  HA  LEU A  52       4.267  21.541 -20.457  1.00  0.86           H  
ATOM    743 1HB  LEU A  52       2.864  24.192 -20.063  1.00  0.86           H  
ATOM    744 2HB  LEU A  52       4.611  24.043 -20.274  1.00  0.86           H  
ATOM    745  HG  LEU A  52       2.592  23.079 -22.301  1.00  0.86           H  
ATOM    746 1HD1 LEU A  52       3.124  25.105 -23.506  1.00  0.86           H  
ATOM    747 2HD1 LEU A  52       2.419  25.471 -21.941  1.00  0.86           H  
ATOM    748 3HD1 LEU A  52       4.159  25.628 -22.162  1.00  0.86           H  
ATOM    749 1HD2 LEU A  52       4.521  23.096 -23.791  1.00  0.86           H  
ATOM    750 2HD2 LEU A  52       5.565  23.619 -22.455  1.00  0.86           H  
ATOM    751 3HD2 LEU A  52       4.808  22.014 -22.418  1.00  0.86           H  
ATOM    752  N   PHE A  53       3.176  22.590 -17.531  1.00  0.87           N  
ATOM    753  CA  PHE A  53       3.547  22.600 -16.122  1.00  0.87           C  
ATOM    754  C   PHE A  53       3.856  21.186 -15.628  1.00  0.87           C  
ATOM    755  O   PHE A  53       4.824  20.972 -14.878  1.00  0.87           O  
ATOM    756  CB  PHE A  53       2.441  23.183 -15.249  1.00  0.87           C  
ATOM    757  CG  PHE A  53       2.387  24.671 -15.091  1.00  0.87           C  
ATOM    758  CD1 PHE A  53       1.465  25.442 -15.769  1.00  0.87           C  
ATOM    759  CD2 PHE A  53       3.240  25.295 -14.203  1.00  0.87           C  
ATOM    760  CE1 PHE A  53       1.404  26.809 -15.569  1.00  0.87           C  
ATOM    761  CE2 PHE A  53       3.182  26.655 -14.002  1.00  0.87           C  
ATOM    762  CZ  PHE A  53       2.258  27.411 -14.688  1.00  0.87           C  
ATOM    763  H   PHE A  53       2.236  22.878 -17.821  1.00  0.87           H  
ATOM    764  HA  PHE A  53       4.428  23.218 -16.018  1.00  0.87           H  
ATOM    765 1HB  PHE A  53       1.510  22.885 -15.693  1.00  0.87           H  
ATOM    766 2HB  PHE A  53       2.495  22.737 -14.262  1.00  0.87           H  
ATOM    767  HD1 PHE A  53       0.777  24.963 -16.453  1.00  0.87           H  
ATOM    768  HD2 PHE A  53       3.961  24.695 -13.650  1.00  0.87           H  
ATOM    769  HE1 PHE A  53       0.670  27.412 -16.103  1.00  0.87           H  
ATOM    770  HE2 PHE A  53       3.860  27.132 -13.295  1.00  0.87           H  
ATOM    771  HZ  PHE A  53       2.204  28.483 -14.527  1.00  0.87           H  
ATOM    772  N   LEU A  54       3.059  20.224 -16.112  1.00  0.89           N  
ATOM    773  CA  LEU A  54       3.161  18.812 -15.757  1.00  0.89           C  
ATOM    774  C   LEU A  54       4.347  18.111 -16.416  1.00  0.89           C  
ATOM    775  O   LEU A  54       4.842  17.102 -15.915  1.00  0.89           O  
ATOM    776  CB  LEU A  54       1.880  18.096 -16.172  1.00  0.89           C  
ATOM    777  CG  LEU A  54       0.666  18.552 -15.450  1.00  0.89           C  
ATOM    778  CD1 LEU A  54      -0.532  17.930 -16.052  1.00  0.89           C  
ATOM    779  CD2 LEU A  54       0.789  18.217 -13.972  1.00  0.89           C  
ATOM    780  H   LEU A  54       2.291  20.508 -16.727  1.00  0.89           H  
ATOM    781  HA  LEU A  54       3.255  18.743 -14.684  1.00  0.89           H  
ATOM    782 1HB  LEU A  54       1.724  18.254 -17.235  1.00  0.89           H  
ATOM    783 2HB  LEU A  54       1.997  17.033 -15.993  1.00  0.89           H  
ATOM    784  HG  LEU A  54       0.578  19.595 -15.578  1.00  0.89           H  
ATOM    785 1HD1 LEU A  54      -1.400  18.297 -15.555  1.00  0.89           H  
ATOM    786 2HD1 LEU A  54      -0.578  18.209 -17.092  1.00  0.89           H  
ATOM    787 3HD1 LEU A  54      -0.480  16.850 -15.963  1.00  0.89           H  
ATOM    788 1HD2 LEU A  54      -0.094  18.564 -13.440  1.00  0.89           H  
ATOM    789 2HD2 LEU A  54       0.879  17.142 -13.861  1.00  0.89           H  
ATOM    790 3HD2 LEU A  54       1.670  18.704 -13.563  1.00  0.89           H  
ATOM    791  N   ALA A  55       4.843  18.666 -17.514  1.00  0.92           N  
ATOM    792  CA  ALA A  55       5.892  18.029 -18.299  1.00  0.92           C  
ATOM    793  C   ALA A  55       7.126  17.633 -17.510  1.00  0.92           C  
ATOM    794  O   ALA A  55       7.690  16.573 -17.741  1.00  0.92           O  
ATOM    795  CB  ALA A  55       6.350  18.978 -19.389  1.00  0.92           C  
ATOM    796  H   ALA A  55       4.400  19.505 -17.884  1.00  0.92           H  
ATOM    797  HA  ALA A  55       5.468  17.141 -18.749  1.00  0.92           H  
ATOM    798 1HB  ALA A  55       7.101  18.489 -20.005  1.00  0.92           H  
ATOM    799 2HB  ALA A  55       5.503  19.271 -19.995  1.00  0.92           H  
ATOM    800 3HB  ALA A  55       6.783  19.870 -18.928  1.00  0.92           H  
ATOM    801  N   ASP A  56       7.554  18.453 -16.570  1.00  0.95           N  
ATOM    802  CA  ASP A  56       8.781  18.143 -15.851  1.00  0.95           C  
ATOM    803  C   ASP A  56       8.503  17.616 -14.456  1.00  0.95           C  
ATOM    804  O   ASP A  56       9.424  17.384 -13.662  1.00  0.95           O  
ATOM    805  CB  ASP A  56       9.631  19.391 -15.818  1.00  0.95           C  
ATOM    806  CG  ASP A  56       9.992  19.805 -17.266  1.00  0.95           C  
ATOM    807  OD1 ASP A  56      10.471  18.993 -18.030  1.00  0.95           O  
ATOM    808  OD2 ASP A  56       9.662  20.909 -17.628  1.00  0.95           O  
ATOM    809  H   ASP A  56       7.038  19.300 -16.376  1.00  0.95           H  
ATOM    810  HA  ASP A  56       9.323  17.373 -16.400  1.00  0.95           H  
ATOM    811 1HB  ASP A  56       9.102  20.189 -15.315  1.00  0.95           H  
ATOM    812 2HB  ASP A  56      10.550  19.198 -15.261  1.00  0.95           H  
ATOM    813  N   VAL A  57       7.236  17.364 -14.167  1.00  0.97           N  
ATOM    814  CA  VAL A  57       6.871  16.877 -12.862  1.00  0.97           C  
ATOM    815  C   VAL A  57       7.528  15.546 -12.525  1.00  0.97           C  
ATOM    816  O   VAL A  57       8.153  15.455 -11.467  1.00  0.97           O  
ATOM    817  CB  VAL A  57       5.348  16.870 -12.697  1.00  0.97           C  
ATOM    818  CG1 VAL A  57       4.962  16.165 -11.536  1.00  0.97           C  
ATOM    819  CG2 VAL A  57       4.896  18.280 -12.538  1.00  0.97           C  
ATOM    820  H   VAL A  57       6.504  17.496 -14.864  1.00  0.97           H  
ATOM    821  HA  VAL A  57       7.227  17.608 -12.138  1.00  0.97           H  
ATOM    822  HB  VAL A  57       4.874  16.424 -13.546  1.00  0.97           H  
ATOM    823 1HG1 VAL A  57       3.904  16.223 -11.462  1.00  0.97           H  
ATOM    824 2HG1 VAL A  57       5.281  15.130 -11.613  1.00  0.97           H  
ATOM    825 3HG1 VAL A  57       5.389  16.609 -10.698  1.00  0.97           H  
ATOM    826 1HG2 VAL A  57       3.825  18.288 -12.418  1.00  0.97           H  
ATOM    827 2HG2 VAL A  57       5.365  18.719 -11.658  1.00  0.97           H  
ATOM    828 3HG2 VAL A  57       5.177  18.852 -13.417  1.00  0.97           H  
ATOM    829  N   PRO A  58       7.566  14.534 -13.417  1.00  0.98           N  
ATOM    830  CA  PRO A  58       8.215  13.259 -13.180  1.00  0.98           C  
ATOM    831  C   PRO A  58       9.704  13.408 -12.853  1.00  0.98           C  
ATOM    832  O   PRO A  58      10.311  12.496 -12.281  1.00  0.98           O  
ATOM    833  CB  PRO A  58       8.014  12.520 -14.507  1.00  0.98           C  
ATOM    834  CG  PRO A  58       6.803  13.168 -15.150  1.00  0.98           C  
ATOM    835  CD  PRO A  58       6.907  14.609 -14.771  1.00  0.98           C  
ATOM    836  HA  PRO A  58       7.712  12.741 -12.361  1.00  0.98           H  
ATOM    837 1HB  PRO A  58       8.922  12.613 -15.129  1.00  0.98           H  
ATOM    838 2HB  PRO A  58       7.865  11.446 -14.317  1.00  0.98           H  
ATOM    839 1HG  PRO A  58       6.825  13.014 -16.247  1.00  0.98           H  
ATOM    840 2HG  PRO A  58       5.878  12.705 -14.791  1.00  0.98           H  
ATOM    841 1HD  PRO A  58       7.547  15.110 -15.509  1.00  0.98           H  
ATOM    842 2HD  PRO A  58       5.911  15.011 -14.746  1.00  0.98           H  
ATOM    843  N   HIS A  59      10.313  14.545 -13.214  1.00  0.98           N  
ATOM    844  CA  HIS A  59      11.724  14.737 -12.955  1.00  0.98           C  
ATOM    845  C   HIS A  59      11.974  15.717 -11.802  1.00  0.98           C  
ATOM    846  O   HIS A  59      13.113  15.880 -11.357  1.00  0.98           O  
ATOM    847  CB  HIS A  59      12.388  15.198 -14.242  1.00  0.98           C  
ATOM    848  CG  HIS A  59      12.284  14.154 -15.320  1.00  0.98           C  
ATOM    849  ND1 HIS A  59      12.970  12.961 -15.261  1.00  0.98           N  
ATOM    850  CD2 HIS A  59      11.559  14.115 -16.462  1.00  0.98           C  
ATOM    851  CE1 HIS A  59      12.679  12.232 -16.328  1.00  0.98           C  
ATOM    852  NE2 HIS A  59      11.831  12.902 -17.074  1.00  0.98           N  
ATOM    853  H   HIS A  59       9.817  15.320 -13.645  1.00  0.98           H  
ATOM    854  HA  HIS A  59      12.175  13.788 -12.675  1.00  0.98           H  
ATOM    855 1HB  HIS A  59      11.902  16.114 -14.592  1.00  0.98           H  
ATOM    856 2HB  HIS A  59      13.438  15.420 -14.061  1.00  0.98           H  
ATOM    857  HD2 HIS A  59      10.892  14.899 -16.817  1.00  0.98           H  
ATOM    858  HE1 HIS A  59      13.073  11.242 -16.553  1.00  0.98           H  
ATOM    859  HE2 HIS A  59      11.448  12.545 -17.966  1.00  0.98           H  
ATOM    860  N   SER A  60      10.900  16.344 -11.306  1.00  0.96           N  
ATOM    861  CA  SER A  60      10.977  17.294 -10.203  1.00  0.96           C  
ATOM    862  C   SER A  60      10.577  16.627  -8.883  1.00  0.96           C  
ATOM    863  O   SER A  60      11.058  16.993  -7.808  1.00  0.96           O  
ATOM    864  CB  SER A  60      10.043  18.451 -10.475  1.00  0.96           C  
ATOM    865  OG  SER A  60      10.402  19.129 -11.649  1.00  0.96           O  
ATOM    866  H   SER A  60       9.988  16.182 -11.725  1.00  0.96           H  
ATOM    867  HA  SER A  60      12.001  17.657 -10.120  1.00  0.96           H  
ATOM    868 1HB  SER A  60       9.032  18.076 -10.570  1.00  0.96           H  
ATOM    869 2HB  SER A  60      10.061  19.137  -9.632  1.00  0.96           H  
ATOM    870  HG  SER A  60      10.216  18.506 -12.385  1.00  0.96           H  
ATOM    871  N   PHE A  61       9.705  15.629  -8.990  1.00  0.91           N  
ATOM    872  CA  PHE A  61       9.151  14.896  -7.858  1.00  0.91           C  
ATOM    873  C   PHE A  61       9.741  13.475  -7.656  1.00  0.91           C  
ATOM    874  O   PHE A  61      10.260  12.874  -8.605  1.00  0.91           O  
ATOM    875  CB  PHE A  61       7.636  14.822  -8.015  1.00  0.91           C  
ATOM    876  CG  PHE A  61       6.900  16.095  -7.669  1.00  0.91           C  
ATOM    877  CD1 PHE A  61       6.775  17.118  -8.571  1.00  0.91           C  
ATOM    878  CD2 PHE A  61       6.299  16.237  -6.422  1.00  0.91           C  
ATOM    879  CE1 PHE A  61       6.072  18.270  -8.259  1.00  0.91           C  
ATOM    880  CE2 PHE A  61       5.601  17.381  -6.092  1.00  0.91           C  
ATOM    881  CZ  PHE A  61       5.485  18.404  -7.018  1.00  0.91           C  
ATOM    882  H   PHE A  61       9.349  15.414  -9.919  1.00  0.91           H  
ATOM    883  HA  PHE A  61       9.341  15.515  -6.995  1.00  0.91           H  
ATOM    884 1HB  PHE A  61       7.410  14.587  -9.056  1.00  0.91           H  
ATOM    885 2HB  PHE A  61       7.249  14.029  -7.440  1.00  0.91           H  
ATOM    886  HD1 PHE A  61       7.240  17.007  -9.547  1.00  0.91           H  
ATOM    887  HD2 PHE A  61       6.383  15.427  -5.703  1.00  0.91           H  
ATOM    888  HE1 PHE A  61       5.983  19.069  -8.995  1.00  0.91           H  
ATOM    889  HE2 PHE A  61       5.134  17.476  -5.107  1.00  0.91           H  
ATOM    890  HZ  PHE A  61       4.930  19.308  -6.769  1.00  0.91           H  
ATOM    891  N   PRO A  62       9.739  12.949  -6.408  1.00  0.86           N  
ATOM    892  CA  PRO A  62      10.100  11.586  -6.018  1.00  0.86           C  
ATOM    893  C   PRO A  62       9.233  10.557  -6.722  1.00  0.86           C  
ATOM    894  O   PRO A  62       8.135  10.869  -7.175  1.00  0.86           O  
ATOM    895  CB  PRO A  62       9.827  11.569  -4.509  1.00  0.86           C  
ATOM    896  CG  PRO A  62       9.948  13.002  -4.074  1.00  0.86           C  
ATOM    897  CD  PRO A  62       9.455  13.828  -5.236  1.00  0.86           C  
ATOM    898  HA  PRO A  62      11.165  11.414  -6.230  1.00  0.86           H  
ATOM    899 1HB  PRO A  62       8.832  11.145  -4.312  1.00  0.86           H  
ATOM    900 2HB  PRO A  62      10.555  10.914  -4.007  1.00  0.86           H  
ATOM    901 1HG  PRO A  62       9.354  13.167  -3.160  1.00  0.86           H  
ATOM    902 2HG  PRO A  62      10.993  13.227  -3.812  1.00  0.86           H  
ATOM    903 1HD  PRO A  62       8.394  14.060  -5.147  1.00  0.86           H  
ATOM    904 2HD  PRO A  62      10.089  14.724  -5.237  1.00  0.86           H  
ATOM    905  N   ALA A  63       9.738   9.334  -6.862  1.00  0.79           N  
ATOM    906  CA  ALA A  63       8.959   8.282  -7.520  1.00  0.79           C  
ATOM    907  C   ALA A  63       7.632   8.007  -6.817  1.00  0.79           C  
ATOM    908  O   ALA A  63       6.608   7.799  -7.463  1.00  0.79           O  
ATOM    909  CB  ALA A  63       9.761   6.996  -7.562  1.00  0.79           C  
ATOM    910  H   ALA A  63      10.655   9.117  -6.495  1.00  0.79           H  
ATOM    911  HA  ALA A  63       8.738   8.607  -8.537  1.00  0.79           H  
ATOM    912 1HB  ALA A  63       9.181   6.229  -8.076  1.00  0.79           H  
ATOM    913 2HB  ALA A  63      10.696   7.158  -8.093  1.00  0.79           H  
ATOM    914 3HB  ALA A  63       9.972   6.666  -6.545  1.00  0.79           H  
ATOM    915  N   HIS A  64       7.617   8.055  -5.486  1.00  0.73           N  
ATOM    916  CA  HIS A  64       6.395   7.738  -4.745  1.00  0.73           C  
ATOM    917  C   HIS A  64       5.442   8.921  -4.608  1.00  0.73           C  
ATOM    918  O   HIS A  64       5.110   9.377  -3.496  1.00  0.73           O  
ATOM    919  CB  HIS A  64       6.763   7.162  -3.395  1.00  0.73           C  
ATOM    920  CG  HIS A  64       7.416   5.834  -3.524  1.00  0.73           C  
ATOM    921  ND1 HIS A  64       8.789   5.668  -3.511  1.00  0.73           N  
ATOM    922  CD2 HIS A  64       6.886   4.601  -3.684  1.00  0.73           C  
ATOM    923  CE1 HIS A  64       9.073   4.386  -3.655  1.00  0.73           C  
ATOM    924  NE2 HIS A  64       7.938   3.716  -3.762  1.00  0.73           N  
ATOM    925  H   HIS A  64       8.464   8.279  -4.987  1.00  0.73           H  
ATOM    926  HA  HIS A  64       5.858   6.960  -5.282  1.00  0.73           H  
ATOM    927 1HB  HIS A  64       7.449   7.837  -2.884  1.00  0.73           H  
ATOM    928 2HB  HIS A  64       5.890   7.052  -2.772  1.00  0.73           H  
ATOM    929  HD2 HIS A  64       5.822   4.359  -3.741  1.00  0.73           H  
ATOM    930  HE1 HIS A  64      10.074   3.955  -3.682  1.00  0.73           H  
ATOM    931  HE2 HIS A  64       7.854   2.716  -3.882  1.00  0.73           H  
ATOM    932  N   THR A  65       5.008   9.371  -5.774  1.00  0.68           N  
ATOM    933  CA  THR A  65       4.127  10.496  -5.937  1.00  0.68           C  
ATOM    934  C   THR A  65       2.954  10.238  -6.853  1.00  0.68           C  
ATOM    935  O   THR A  65       3.044   9.450  -7.802  1.00  0.68           O  
ATOM    936  CB  THR A  65       4.914  11.709  -6.465  1.00  0.68           C  
ATOM    937  OG1 THR A  65       5.563  11.383  -7.700  1.00  0.68           O  
ATOM    938  CG2 THR A  65       5.908  12.136  -5.478  1.00  0.68           C  
ATOM    939  H   THR A  65       5.360   8.885  -6.597  1.00  0.68           H  
ATOM    940  HA  THR A  65       3.739  10.736  -4.956  1.00  0.68           H  
ATOM    941  HB  THR A  65       4.214  12.528  -6.643  1.00  0.68           H  
ATOM    942  HG1 THR A  65       6.464  11.023  -7.509  1.00  0.68           H  
ATOM    943 1HG2 THR A  65       6.429  12.980  -5.817  1.00  0.68           H  
ATOM    944 2HG2 THR A  65       5.386  12.375  -4.607  1.00  0.68           H  
ATOM    945 3HG2 THR A  65       6.609  11.345  -5.279  1.00  0.68           H  
ATOM    946  N   VAL A  66       1.887  10.978  -6.602  1.00  0.65           N  
ATOM    947  CA  VAL A  66       0.726  10.956  -7.461  1.00  0.65           C  
ATOM    948  C   VAL A  66       0.512  12.370  -7.953  1.00  0.65           C  
ATOM    949  O   VAL A  66       0.465  13.291  -7.145  1.00  0.65           O  
ATOM    950  CB  VAL A  66      -0.536  10.513  -6.722  1.00  0.65           C  
ATOM    951  CG1 VAL A  66      -1.669  10.495  -7.684  1.00  0.65           C  
ATOM    952  CG2 VAL A  66      -0.362   9.184  -6.077  1.00  0.65           C  
ATOM    953  H   VAL A  66       1.907  11.579  -5.778  1.00  0.65           H  
ATOM    954  HA  VAL A  66       0.909  10.292  -8.294  1.00  0.65           H  
ATOM    955  HB  VAL A  66      -0.775  11.240  -5.960  1.00  0.65           H  
ATOM    956 1HG1 VAL A  66      -2.533  10.201  -7.148  1.00  0.65           H  
ATOM    957 2HG1 VAL A  66      -1.818  11.481  -8.119  1.00  0.65           H  
ATOM    958 3HG1 VAL A  66      -1.467   9.775  -8.478  1.00  0.65           H  
ATOM    959 1HG2 VAL A  66      -1.283   8.912  -5.565  1.00  0.65           H  
ATOM    960 2HG2 VAL A  66      -0.125   8.440  -6.817  1.00  0.65           H  
ATOM    961 3HG2 VAL A  66       0.433   9.263  -5.361  1.00  0.65           H  
ATOM    962  N   ILE A  67       0.428  12.561  -9.251  1.00  0.64           N  
ATOM    963  CA  ILE A  67       0.256  13.909  -9.744  1.00  0.64           C  
ATOM    964  C   ILE A  67      -1.170  14.113 -10.226  1.00  0.64           C  
ATOM    965  O   ILE A  67      -1.573  13.544 -11.237  1.00  0.64           O  
ATOM    966  CB  ILE A  67       1.211  14.142 -10.890  1.00  0.64           C  
ATOM    967  CG1 ILE A  67       2.651  13.710 -10.445  1.00  0.64           C  
ATOM    968  CG2 ILE A  67       1.143  15.590 -11.338  1.00  0.64           C  
ATOM    969  CD1 ILE A  67       3.243  14.409  -9.215  1.00  0.64           C  
ATOM    970  H   ILE A  67       0.499  11.769  -9.881  1.00  0.64           H  
ATOM    971  HA  ILE A  67       0.455  14.621  -8.946  1.00  0.64           H  
ATOM    972  HB  ILE A  67       0.923  13.515 -11.712  1.00  0.64           H  
ATOM    973 1HG1 ILE A  67       2.617  12.638 -10.231  1.00  0.64           H  
ATOM    974 2HG1 ILE A  67       3.313  13.856 -11.287  1.00  0.64           H  
ATOM    975 1HG2 ILE A  67       1.815  15.737 -12.176  1.00  0.64           H  
ATOM    976 2HG2 ILE A  67       0.123  15.828 -11.644  1.00  0.64           H  
ATOM    977 3HG2 ILE A  67       1.430  16.241 -10.521  1.00  0.64           H  
ATOM    978 1HD1 ILE A  67       4.227  14.024  -8.995  1.00  0.64           H  
ATOM    979 2HD1 ILE A  67       3.323  15.460  -9.401  1.00  0.64           H  
ATOM    980 3HD1 ILE A  67       2.609  14.240  -8.357  1.00  0.64           H  
ATOM    981  N   CYS A  68      -1.927  14.917  -9.513  1.00  0.65           N  
ATOM    982  CA  CYS A  68      -3.328  15.155  -9.820  1.00  0.65           C  
ATOM    983  C   CYS A  68      -3.510  16.408 -10.652  1.00  0.65           C  
ATOM    984  O   CYS A  68      -3.097  17.491 -10.226  1.00  0.65           O  
ATOM    985  CB  CYS A  68      -4.091  15.281  -8.526  1.00  0.65           C  
ATOM    986  SG  CYS A  68      -5.772  15.667  -8.667  1.00  0.65           S  
ATOM    987  H   CYS A  68      -1.531  15.389  -8.699  1.00  0.65           H  
ATOM    988  HA  CYS A  68      -3.718  14.304 -10.380  1.00  0.65           H  
ATOM    989 1HB  CYS A  68      -4.008  14.358  -7.987  1.00  0.65           H  
ATOM    990 2HB  CYS A  68      -3.614  16.039  -7.908  1.00  0.65           H  
ATOM    991  HG  CYS A  68      -6.112  14.575  -9.353  1.00  0.65           H  
ATOM    992  N   ALA A  69      -4.129  16.279 -11.821  1.00  0.71           N  
ATOM    993  CA  ALA A  69      -4.284  17.454 -12.657  1.00  0.71           C  
ATOM    994  C   ALA A  69      -5.659  17.572 -13.284  1.00  0.71           C  
ATOM    995  O   ALA A  69      -6.222  16.593 -13.781  1.00  0.71           O  
ATOM    996  CB  ALA A  69      -3.253  17.411 -13.764  1.00  0.71           C  
ATOM    997  H   ALA A  69      -4.442  15.360 -12.139  1.00  0.71           H  
ATOM    998  HA  ALA A  69      -4.120  18.327 -12.040  1.00  0.71           H  
ATOM    999 1HB  ALA A  69      -3.346  18.301 -14.349  1.00  0.71           H  
ATOM   1000 2HB  ALA A  69      -2.258  17.362 -13.327  1.00  0.71           H  
ATOM   1001 3HB  ALA A  69      -3.420  16.535 -14.390  1.00  0.71           H  
ATOM   1002  N   TYR A  70      -6.165  18.805 -13.337  1.00  0.81           N  
ATOM   1003  CA  TYR A  70      -7.432  19.019 -14.018  1.00  0.81           C  
ATOM   1004  C   TYR A  70      -7.598  20.430 -14.584  1.00  0.81           C  
ATOM   1005  O   TYR A  70      -7.434  21.432 -13.879  1.00  0.81           O  
ATOM   1006  CB  TYR A  70      -8.595  18.699 -13.073  1.00  0.81           C  
ATOM   1007  CG  TYR A  70      -9.915  18.646 -13.774  1.00  0.81           C  
ATOM   1008  CD1 TYR A  70     -10.101  17.593 -14.581  1.00  0.81           C  
ATOM   1009  CD2 TYR A  70     -10.921  19.576 -13.610  1.00  0.81           C  
ATOM   1010  CE1 TYR A  70     -11.243  17.412 -15.279  1.00  0.81           C  
ATOM   1011  CE2 TYR A  70     -12.103  19.393 -14.310  1.00  0.81           C  
ATOM   1012  CZ  TYR A  70     -12.242  18.316 -15.150  1.00  0.81           C  
ATOM   1013  OH  TYR A  70     -13.376  18.140 -15.857  1.00  0.81           O  
ATOM   1014  H   TYR A  70      -5.668  19.567 -12.872  1.00  0.81           H  
ATOM   1015  HA  TYR A  70      -7.481  18.329 -14.861  1.00  0.81           H  
ATOM   1016 1HB  TYR A  70      -8.427  17.735 -12.590  1.00  0.81           H  
ATOM   1017 2HB  TYR A  70      -8.652  19.455 -12.291  1.00  0.81           H  
ATOM   1018  HD1 TYR A  70      -9.309  16.905 -14.662  1.00  0.81           H  
ATOM   1019  HD2 TYR A  70     -10.791  20.430 -12.946  1.00  0.81           H  
ATOM   1020  HE1 TYR A  70     -11.353  16.550 -15.936  1.00  0.81           H  
ATOM   1021  HE2 TYR A  70     -12.922  20.097 -14.203  1.00  0.81           H  
ATOM   1022  HH  TYR A  70     -14.008  18.804 -15.596  1.00  0.81           H  
ATOM   1023  N   VAL A  71      -7.986  20.453 -15.853  1.00  0.97           N  
ATOM   1024  CA  VAL A  71      -8.303  21.637 -16.640  1.00  0.97           C  
ATOM   1025  C   VAL A  71      -9.762  21.410 -17.067  1.00  0.97           C  
ATOM   1026  O   VAL A  71     -10.084  20.281 -17.443  1.00  0.97           O  
ATOM   1027  CB  VAL A  71      -7.275  21.793 -17.799  1.00  0.97           C  
ATOM   1028  CG1 VAL A  71      -7.595  22.979 -18.679  1.00  0.97           C  
ATOM   1029  CG2 VAL A  71      -5.874  22.009 -17.195  1.00  0.97           C  
ATOM   1030  H   VAL A  71      -8.080  19.562 -16.315  1.00  0.97           H  
ATOM   1031  HA  VAL A  71      -8.243  22.502 -16.010  1.00  0.97           H  
ATOM   1032  HB  VAL A  71      -7.285  20.898 -18.418  1.00  0.97           H  
ATOM   1033 1HG1 VAL A  71      -6.859  23.062 -19.460  1.00  0.97           H  
ATOM   1034 2HG1 VAL A  71      -8.538  22.848 -19.111  1.00  0.97           H  
ATOM   1035 3HG1 VAL A  71      -7.592  23.898 -18.081  1.00  0.97           H  
ATOM   1036 1HG2 VAL A  71      -5.147  22.122 -17.998  1.00  0.97           H  
ATOM   1037 2HG2 VAL A  71      -5.887  22.918 -16.588  1.00  0.97           H  
ATOM   1038 3HG2 VAL A  71      -5.597  21.167 -16.572  1.00  0.97           H  
ATOM   1039  N   TYR A  72     -10.665  22.415 -16.987  1.00  1.19           N  
ATOM   1040  CA  TYR A  72     -12.087  22.053 -17.218  1.00  1.19           C  
ATOM   1041  C   TYR A  72     -12.990  22.603 -18.357  1.00  1.19           C  
ATOM   1042  O   TYR A  72     -14.205  22.717 -18.140  1.00  1.19           O  
ATOM   1043  CB  TYR A  72     -12.859  22.488 -15.963  1.00  1.19           C  
ATOM   1044  CG  TYR A  72     -12.811  23.968 -15.641  1.00  1.19           C  
ATOM   1045  CD1 TYR A  72     -13.689  24.851 -16.264  1.00  1.19           C  
ATOM   1046  CD2 TYR A  72     -11.940  24.437 -14.696  1.00  1.19           C  
ATOM   1047  CE1 TYR A  72     -13.661  26.203 -15.938  1.00  1.19           C  
ATOM   1048  CE2 TYR A  72     -11.907  25.786 -14.371  1.00  1.19           C  
ATOM   1049  CZ  TYR A  72     -12.755  26.663 -14.981  1.00  1.19           C  
ATOM   1050  OH  TYR A  72     -12.717  27.999 -14.643  1.00  1.19           O  
ATOM   1051  H   TYR A  72     -10.358  23.356 -16.705  1.00  1.19           H  
ATOM   1052  HA  TYR A  72     -12.125  20.970 -17.299  1.00  1.19           H  
ATOM   1053 1HB  TYR A  72     -13.879  22.230 -16.051  1.00  1.19           H  
ATOM   1054 2HB  TYR A  72     -12.456  21.986 -15.115  1.00  1.19           H  
ATOM   1055  HD1 TYR A  72     -14.395  24.483 -17.006  1.00  1.19           H  
ATOM   1056  HD2 TYR A  72     -11.264  23.743 -14.201  1.00  1.19           H  
ATOM   1057  HE1 TYR A  72     -14.344  26.897 -16.427  1.00  1.19           H  
ATOM   1058  HE2 TYR A  72     -11.200  26.141 -13.626  1.00  1.19           H  
ATOM   1059  HH  TYR A  72     -11.994  28.148 -14.022  1.00  1.19           H  
ATOM   1060  N   PRO A  73     -12.544  22.693 -19.624  1.00  1.45           N  
ATOM   1061  CA  PRO A  73     -13.359  23.084 -20.770  1.00  1.45           C  
ATOM   1062  C   PRO A  73     -14.330  21.974 -21.153  1.00  1.45           C  
ATOM   1063  O   PRO A  73     -15.304  22.184 -21.875  1.00  1.45           O  
ATOM   1064  CB  PRO A  73     -12.309  23.310 -21.856  1.00  1.45           C  
ATOM   1065  CG  PRO A  73     -11.151  22.422 -21.450  1.00  1.45           C  
ATOM   1066  CD  PRO A  73     -11.169  22.425 -19.941  1.00  1.45           C  
ATOM   1067  HA  PRO A  73     -13.897  24.014 -20.533  1.00  1.45           H  
ATOM   1068 1HB  PRO A  73     -12.725  23.035 -22.835  1.00  1.45           H  
ATOM   1069 2HB  PRO A  73     -12.048  24.373 -21.905  1.00  1.45           H  
ATOM   1070 1HG  PRO A  73     -11.255  21.426 -21.871  1.00  1.45           H  
ATOM   1071 2HG  PRO A  73     -10.207  22.828 -21.853  1.00  1.45           H  
ATOM   1072 1HD  PRO A  73     -10.863  21.441 -19.583  1.00  1.45           H  
ATOM   1073 2HD  PRO A  73     -10.571  23.231 -19.554  1.00  1.45           H  
ATOM   1074  N   GLU A  74     -14.032  20.783 -20.653  1.00  1.74           N  
ATOM   1075  CA  GLU A  74     -14.757  19.573 -20.945  1.00  1.74           C  
ATOM   1076  C   GLU A  74     -15.772  19.178 -19.883  1.00  1.74           C  
ATOM   1077  O   GLU A  74     -16.353  18.098 -19.949  1.00  1.74           O  
ATOM   1078  CB  GLU A  74     -13.766  18.465 -21.258  1.00  1.74           C  
ATOM   1079  CG  GLU A  74     -12.995  18.755 -22.551  1.00  1.74           C  
ATOM   1080  CD  GLU A  74     -12.015  17.727 -22.912  1.00  1.74           C  
ATOM   1081  OE1 GLU A  74     -11.878  16.806 -22.163  1.00  1.74           O  
ATOM   1082  OE2 GLU A  74     -11.390  17.845 -23.935  1.00  1.74           O  
ATOM   1083  H   GLU A  74     -13.229  20.699 -20.053  1.00  1.74           H  
ATOM   1084  HA  GLU A  74     -15.316  19.749 -21.865  1.00  1.74           H  
ATOM   1085 1HB  GLU A  74     -13.045  18.379 -20.444  1.00  1.74           H  
ATOM   1086 2HB  GLU A  74     -14.279  17.509 -21.354  1.00  1.74           H  
ATOM   1087 1HG  GLU A  74     -13.717  18.844 -23.362  1.00  1.74           H  
ATOM   1088 2HG  GLU A  74     -12.498  19.699 -22.456  1.00  1.74           H  
ATOM   1089  N   THR A  75     -16.062  20.058 -18.930  1.00  1.98           N  
ATOM   1090  CA  THR A  75     -17.093  19.704 -17.948  1.00  1.98           C  
ATOM   1091  C   THR A  75     -18.500  19.693 -18.557  1.00  1.98           C  
ATOM   1092  O   THR A  75     -19.461  19.295 -17.909  1.00  1.98           O  
ATOM   1093  CB  THR A  75     -17.019  20.586 -16.703  1.00  1.98           C  
ATOM   1094  OG1 THR A  75     -17.060  21.980 -17.073  1.00  1.98           O  
ATOM   1095  CG2 THR A  75     -15.792  20.257 -15.940  1.00  1.98           C  
ATOM   1096  H   THR A  75     -15.564  20.950 -18.859  1.00  1.98           H  
ATOM   1097  HA  THR A  75     -16.889  18.689 -17.604  1.00  1.98           H  
ATOM   1098  HB  THR A  75     -17.882  20.384 -16.075  1.00  1.98           H  
ATOM   1099  HG1 THR A  75     -16.271  22.207 -17.604  1.00  1.98           H  
ATOM   1100 1HG2 THR A  75     -15.735  20.869 -15.037  1.00  1.98           H  
ATOM   1101 2HG2 THR A  75     -15.830  19.209 -15.665  1.00  1.98           H  
ATOM   1102 3HG2 THR A  75     -14.934  20.433 -16.570  1.00  1.98           H  
ATOM   1103  N   GLY A  76     -18.616  20.121 -19.815  1.00  2.09           N  
ATOM   1104  CA  GLY A  76     -19.866  20.058 -20.556  1.00  2.09           C  
ATOM   1105  C   GLY A  76     -20.025  18.711 -21.300  1.00  2.09           C  
ATOM   1106  O   GLY A  76     -21.015  18.511 -22.007  1.00  2.09           O  
ATOM   1107  H   GLY A  76     -17.791  20.479 -20.273  1.00  2.09           H  
ATOM   1108 1HA  GLY A  76     -20.701  20.196 -19.870  1.00  2.09           H  
ATOM   1109 2HA  GLY A  76     -19.901  20.877 -21.272  1.00  2.09           H  
ATOM   1110  N   THR A  77     -19.049  17.799 -21.145  1.00  2.01           N  
ATOM   1111  CA  THR A  77     -19.055  16.496 -21.822  1.00  2.01           C  
ATOM   1112  C   THR A  77     -18.640  15.350 -20.869  1.00  2.01           C  
ATOM   1113  O   THR A  77     -18.722  15.481 -19.644  1.00  2.01           O  
ATOM   1114  CB  THR A  77     -18.191  16.522 -23.124  1.00  2.01           C  
ATOM   1115  OG1 THR A  77     -18.391  15.303 -23.857  1.00  2.01           O  
ATOM   1116  CG2 THR A  77     -16.714  16.703 -22.839  1.00  2.01           C  
ATOM   1117  H   THR A  77     -18.246  18.017 -20.557  1.00  2.01           H  
ATOM   1118  HA  THR A  77     -20.077  16.288 -22.136  1.00  2.01           H  
ATOM   1119  HB  THR A  77     -18.527  17.353 -23.744  1.00  2.01           H  
ATOM   1120  HG1 THR A  77     -17.956  15.376 -24.716  1.00  2.01           H  
ATOM   1121 1HG2 THR A  77     -16.159  16.727 -23.776  1.00  2.01           H  
ATOM   1122 2HG2 THR A  77     -16.579  17.633 -22.327  1.00  2.01           H  
ATOM   1123 3HG2 THR A  77     -16.332  15.897 -22.226  1.00  2.01           H  
ATOM   1124  N   ALA A  78     -18.285  14.196 -21.441  1.00  1.78           N  
ATOM   1125  CA  ALA A  78     -17.954  13.001 -20.666  1.00  1.78           C  
ATOM   1126  C   ALA A  78     -16.587  12.401 -21.003  1.00  1.78           C  
ATOM   1127  O   ALA A  78     -16.468  11.189 -21.178  1.00  1.78           O  
ATOM   1128  CB  ALA A  78     -19.022  11.948 -20.885  1.00  1.78           C  
ATOM   1129  H   ALA A  78     -18.249  14.184 -22.449  1.00  1.78           H  
ATOM   1130  HA  ALA A  78     -17.935  13.279 -19.615  1.00  1.78           H  
ATOM   1131 1HB  ALA A  78     -18.798  11.074 -20.273  1.00  1.78           H  
ATOM   1132 2HB  ALA A  78     -19.994  12.352 -20.600  1.00  1.78           H  
ATOM   1133 3HB  ALA A  78     -19.039  11.663 -21.935  1.00  1.78           H  
ATOM   1134  N   THR A  79     -15.559  13.238 -21.093  1.00  1.48           N  
ATOM   1135  CA  THR A  79     -14.198  12.752 -21.334  1.00  1.48           C  
ATOM   1136  C   THR A  79     -13.769  11.838 -20.193  1.00  1.48           C  
ATOM   1137  O   THR A  79     -13.952  12.175 -19.023  1.00  1.48           O  
ATOM   1138  CB  THR A  79     -13.188  13.912 -21.471  1.00  1.48           C  
ATOM   1139  OG1 THR A  79     -13.563  14.736 -22.566  1.00  1.48           O  
ATOM   1140  CG2 THR A  79     -11.739  13.408 -21.682  1.00  1.48           C  
ATOM   1141  H   THR A  79     -15.718  14.227 -20.959  1.00  1.48           H  
ATOM   1142  HA  THR A  79     -14.189  12.172 -22.257  1.00  1.48           H  
ATOM   1143  HB  THR A  79     -13.217  14.515 -20.563  1.00  1.48           H  
ATOM   1144  HG1 THR A  79     -12.964  15.512 -22.574  1.00  1.48           H  
ATOM   1145 1HG2 THR A  79     -11.070  14.262 -21.767  1.00  1.48           H  
ATOM   1146 2HG2 THR A  79     -11.435  12.810 -20.843  1.00  1.48           H  
ATOM   1147 3HG2 THR A  79     -11.679  12.814 -22.591  1.00  1.48           H  
ATOM   1148  N   HIS A  80     -13.197  10.690 -20.524  1.00  1.18           N  
ATOM   1149  CA  HIS A  80     -12.741   9.771 -19.491  1.00  1.18           C  
ATOM   1150  C   HIS A  80     -11.530  10.325 -18.765  1.00  1.18           C  
ATOM   1151  O   HIS A  80     -10.703  11.008 -19.369  1.00  1.18           O  
ATOM   1152  CB  HIS A  80     -12.347   8.414 -20.086  1.00  1.18           C  
ATOM   1153  CG  HIS A  80     -13.485   7.586 -20.604  1.00  1.18           C  
ATOM   1154  ND1 HIS A  80     -14.415   7.005 -19.773  1.00  1.18           N  
ATOM   1155  CD2 HIS A  80     -13.834   7.233 -21.866  1.00  1.18           C  
ATOM   1156  CE1 HIS A  80     -15.285   6.326 -20.496  1.00  1.18           C  
ATOM   1157  NE2 HIS A  80     -14.957   6.448 -21.773  1.00  1.18           N  
ATOM   1158  H   HIS A  80     -13.081  10.457 -21.499  1.00  1.18           H  
ATOM   1159  HA  HIS A  80     -13.535   9.615 -18.761  1.00  1.18           H  
ATOM   1160 1HB  HIS A  80     -11.644   8.572 -20.905  1.00  1.18           H  
ATOM   1161 2HB  HIS A  80     -11.825   7.828 -19.323  1.00  1.18           H  
ATOM   1162  HD1 HIS A  80     -14.436   7.059 -18.770  1.00  1.18           H  
ATOM   1163  HD2 HIS A  80     -13.401   7.451 -22.843  1.00  1.18           H  
ATOM   1164  HE1 HIS A  80     -16.098   5.786 -20.009  1.00  1.18           H  
ATOM   1165  N   THR A  81     -11.431   9.988 -17.490  1.00  0.95           N  
ATOM   1166  CA  THR A  81     -10.298  10.309 -16.633  1.00  0.95           C  
ATOM   1167  C   THR A  81      -9.453   9.080 -16.510  1.00  0.95           C  
ATOM   1168  O   THR A  81      -9.998   7.979 -16.417  1.00  0.95           O  
ATOM   1169  CB  THR A  81     -10.740  10.805 -15.251  1.00  0.95           C  
ATOM   1170  OG1 THR A  81     -11.486  12.026 -15.405  1.00  0.95           O  
ATOM   1171  CG2 THR A  81      -9.540  11.026 -14.323  1.00  0.95           C  
ATOM   1172  H   THR A  81     -12.188   9.453 -17.086  1.00  0.95           H  
ATOM   1173  HA  THR A  81      -9.686  11.060 -17.101  1.00  0.95           H  
ATOM   1174  HB  THR A  81     -11.386  10.054 -14.810  1.00  0.95           H  
ATOM   1175  HG1 THR A  81     -12.395  11.817 -15.642  1.00  0.95           H  
ATOM   1176 1HG2 THR A  81      -9.894  11.344 -13.356  1.00  0.95           H  
ATOM   1177 2HG2 THR A  81      -8.988  10.111 -14.205  1.00  0.95           H  
ATOM   1178 3HG2 THR A  81      -8.897  11.772 -14.735  1.00  0.95           H  
ATOM   1179  N   ILE A  82      -8.144   9.255 -16.612  1.00  0.80           N  
ATOM   1180  CA  ILE A  82      -7.229   8.140 -16.542  1.00  0.80           C  
ATOM   1181  C   ILE A  82      -6.139   8.278 -15.490  1.00  0.80           C  
ATOM   1182  O   ILE A  82      -5.710   9.378 -15.126  1.00  0.80           O  
ATOM   1183  CB  ILE A  82      -6.571   7.931 -17.911  1.00  0.80           C  
ATOM   1184  CG1 ILE A  82      -5.807   9.189 -18.325  1.00  0.80           C  
ATOM   1185  CG2 ILE A  82      -7.615   7.563 -18.947  1.00  0.80           C  
ATOM   1186  CD1 ILE A  82      -4.984   9.021 -19.571  1.00  0.80           C  
ATOM   1187  H   ILE A  82      -7.770  10.198 -16.712  1.00  0.80           H  
ATOM   1188  HA  ILE A  82      -7.803   7.248 -16.311  1.00  0.80           H  
ATOM   1189  HB  ILE A  82      -5.852   7.132 -17.820  1.00  0.80           H  
ATOM   1190 1HG1 ILE A  82      -6.522   9.998 -18.488  1.00  0.80           H  
ATOM   1191 2HG1 ILE A  82      -5.146   9.476 -17.508  1.00  0.80           H  
ATOM   1192 1HG2 ILE A  82      -7.133   7.389 -19.909  1.00  0.80           H  
ATOM   1193 2HG2 ILE A  82      -8.123   6.666 -18.623  1.00  0.80           H  
ATOM   1194 3HG2 ILE A  82      -8.337   8.364 -19.044  1.00  0.80           H  
ATOM   1195 1HD1 ILE A  82      -4.473   9.955 -19.795  1.00  0.80           H  
ATOM   1196 2HD1 ILE A  82      -4.254   8.239 -19.416  1.00  0.80           H  
ATOM   1197 3HD1 ILE A  82      -5.629   8.754 -20.404  1.00  0.80           H  
ATOM   1198  N   ALA A  83      -5.699   7.125 -14.998  1.00  0.71           N  
ATOM   1199  CA  ALA A  83      -4.576   7.029 -14.081  1.00  0.71           C  
ATOM   1200  C   ALA A  83      -3.451   6.348 -14.836  1.00  0.71           C  
ATOM   1201  O   ALA A  83      -3.639   5.261 -15.387  1.00  0.71           O  
ATOM   1202  CB  ALA A  83      -4.936   6.271 -12.813  1.00  0.71           C  
ATOM   1203  H   ALA A  83      -6.148   6.272 -15.318  1.00  0.71           H  
ATOM   1204  HA  ALA A  83      -4.259   8.028 -13.813  1.00  0.71           H  
ATOM   1205 1HB  ALA A  83      -4.061   6.229 -12.168  1.00  0.71           H  
ATOM   1206 2HB  ALA A  83      -5.741   6.787 -12.295  1.00  0.71           H  
ATOM   1207 3HB  ALA A  83      -5.256   5.263 -13.067  1.00  0.71           H  
ATOM   1208  N   VAL A  84      -2.298   6.991 -14.906  1.00  0.68           N  
ATOM   1209  CA  VAL A  84      -1.198   6.441 -15.681  1.00  0.68           C  
ATOM   1210  C   VAL A  84       0.026   6.238 -14.821  1.00  0.68           C  
ATOM   1211  O   VAL A  84       0.389   7.110 -14.040  1.00  0.68           O  
ATOM   1212  CB  VAL A  84      -0.845   7.374 -16.853  1.00  0.68           C  
ATOM   1213  CG1 VAL A  84       0.272   6.779 -17.647  1.00  0.68           C  
ATOM   1214  CG2 VAL A  84      -2.053   7.597 -17.704  1.00  0.68           C  
ATOM   1215  H   VAL A  84      -2.200   7.884 -14.436  1.00  0.68           H  
ATOM   1216  HA  VAL A  84      -1.493   5.477 -16.083  1.00  0.68           H  
ATOM   1217  HB  VAL A  84      -0.502   8.331 -16.467  1.00  0.68           H  
ATOM   1218 1HG1 VAL A  84       0.503   7.425 -18.465  1.00  0.68           H  
ATOM   1219 2HG1 VAL A  84       1.159   6.648 -17.029  1.00  0.68           H  
ATOM   1220 3HG1 VAL A  84      -0.047   5.814 -18.036  1.00  0.68           H  
ATOM   1221 1HG2 VAL A  84      -1.807   8.258 -18.524  1.00  0.68           H  
ATOM   1222 2HG2 VAL A  84      -2.370   6.652 -18.083  1.00  0.68           H  
ATOM   1223 3HG2 VAL A  84      -2.852   8.044 -17.113  1.00  0.68           H  
ATOM   1224  N   ARG A  85       0.637   5.073 -14.922  1.00  0.68           N  
ATOM   1225  CA  ARG A  85       1.845   4.812 -14.164  1.00  0.68           C  
ATOM   1226  C   ARG A  85       3.004   4.892 -15.116  1.00  0.68           C  
ATOM   1227  O   ARG A  85       2.944   4.326 -16.214  1.00  0.68           O  
ATOM   1228  CB  ARG A  85       1.817   3.458 -13.517  1.00  0.68           C  
ATOM   1229  CG  ARG A  85       2.963   3.120 -12.587  1.00  0.68           C  
ATOM   1230  CD  ARG A  85       2.714   1.798 -11.972  1.00  0.68           C  
ATOM   1231  NE  ARG A  85       3.658   1.469 -10.940  1.00  0.68           N  
ATOM   1232  CZ  ARG A  85       3.777   0.240 -10.403  1.00  0.68           C  
ATOM   1233  NH1 ARG A  85       3.026  -0.750 -10.848  1.00  0.68           N  
ATOM   1234  NH2 ARG A  85       4.645   0.017  -9.429  1.00  0.68           N  
ATOM   1235  H   ARG A  85       0.285   4.384 -15.585  1.00  0.68           H  
ATOM   1236  HA  ARG A  85       1.970   5.573 -13.402  1.00  0.68           H  
ATOM   1237 1HB  ARG A  85       0.893   3.311 -13.009  1.00  0.68           H  
ATOM   1238 2HB  ARG A  85       1.872   2.753 -14.300  1.00  0.68           H  
ATOM   1239 1HG  ARG A  85       3.888   3.056 -13.166  1.00  0.68           H  
ATOM   1240 2HG  ARG A  85       3.086   3.870 -11.810  1.00  0.68           H  
ATOM   1241 1HD  ARG A  85       1.714   1.777 -11.540  1.00  0.68           H  
ATOM   1242 2HD  ARG A  85       2.784   1.035 -12.748  1.00  0.68           H  
ATOM   1243  HE  ARG A  85       4.246   2.211 -10.579  1.00  0.68           H  
ATOM   1244 1HH1 ARG A  85       2.353  -0.606 -11.624  1.00  0.68           H  
ATOM   1245 2HH1 ARG A  85       3.119  -1.670 -10.448  1.00  0.68           H  
ATOM   1246 1HH2 ARG A  85       5.224   0.767  -9.082  1.00  0.68           H  
ATOM   1247 2HH2 ARG A  85       4.730  -0.908  -9.033  1.00  0.68           H  
ATOM   1248  N   ASN A  86       4.037   5.611 -14.708  1.00  0.70           N  
ATOM   1249  CA  ASN A  86       5.230   5.792 -15.512  1.00  0.70           C  
ATOM   1250  C   ASN A  86       6.322   4.805 -15.134  1.00  0.70           C  
ATOM   1251  O   ASN A  86       6.291   4.224 -14.049  1.00  0.70           O  
ATOM   1252  CB  ASN A  86       5.721   7.212 -15.407  1.00  0.70           C  
ATOM   1253  CG  ASN A  86       4.701   8.189 -15.868  1.00  0.70           C  
ATOM   1254  OD1 ASN A  86       3.786   7.835 -16.606  1.00  0.70           O  
ATOM   1255  ND2 ASN A  86       4.850   9.418 -15.451  1.00  0.70           N  
ATOM   1256  H   ASN A  86       3.982   6.067 -13.794  1.00  0.70           H  
ATOM   1257  HA  ASN A  86       4.986   5.598 -16.542  1.00  0.70           H  
ATOM   1258 1HB  ASN A  86       5.988   7.436 -14.373  1.00  0.70           H  
ATOM   1259 2HB  ASN A  86       6.613   7.331 -16.016  1.00  0.70           H  
ATOM   1260 1HD2 ASN A  86       4.197  10.122 -15.724  1.00  0.70           H  
ATOM   1261 2HD2 ASN A  86       5.627   9.652 -14.868  1.00  0.70           H  
ATOM   1262  N   GLU A  87       7.348   4.694 -15.977  1.00  0.72           N  
ATOM   1263  CA  GLU A  87       8.488   3.809 -15.697  1.00  0.72           C  
ATOM   1264  C   GLU A  87       9.157   4.144 -14.365  1.00  0.72           C  
ATOM   1265  O   GLU A  87       9.626   3.256 -13.656  1.00  0.72           O  
ATOM   1266  CB  GLU A  87       9.545   3.907 -16.805  1.00  0.72           C  
ATOM   1267  CG  GLU A  87       9.170   3.284 -18.145  1.00  0.72           C  
ATOM   1268  CD  GLU A  87      10.249   3.453 -19.206  1.00  0.72           C  
ATOM   1269  OE1 GLU A  87      11.214   4.139 -18.953  1.00  0.72           O  
ATOM   1270  OE2 GLU A  87      10.102   2.890 -20.268  1.00  0.72           O  
ATOM   1271  H   GLU A  87       7.280   5.183 -16.872  1.00  0.72           H  
ATOM   1272  HA  GLU A  87       8.127   2.787 -15.637  1.00  0.72           H  
ATOM   1273 1HB  GLU A  87       9.769   4.960 -16.991  1.00  0.72           H  
ATOM   1274 2HB  GLU A  87      10.467   3.436 -16.465  1.00  0.72           H  
ATOM   1275 1HG  GLU A  87       8.996   2.223 -17.999  1.00  0.72           H  
ATOM   1276 2HG  GLU A  87       8.243   3.736 -18.494  1.00  0.72           H  
ATOM   1277  N   LYS A  88       9.187   5.428 -14.015  1.00  0.72           N  
ATOM   1278  CA  LYS A  88       9.759   5.901 -12.756  1.00  0.72           C  
ATOM   1279  C   LYS A  88       9.048   5.301 -11.527  1.00  0.72           C  
ATOM   1280  O   LYS A  88       9.609   5.250 -10.434  1.00  0.72           O  
ATOM   1281  CB  LYS A  88       9.729   7.428 -12.668  1.00  0.72           C  
ATOM   1282  CG  LYS A  88      10.488   7.963 -11.470  1.00  0.72           C  
ATOM   1283  CD  LYS A  88      10.538   9.473 -11.455  1.00  0.72           C  
ATOM   1284  CE  LYS A  88      11.371   9.978 -10.289  1.00  0.72           C  
ATOM   1285  NZ  LYS A  88      11.428  11.437 -10.263  1.00  0.72           N  
ATOM   1286  H   LYS A  88       8.794   6.098 -14.659  1.00  0.72           H  
ATOM   1287  HA  LYS A  88      10.800   5.581 -12.717  1.00  0.72           H  
ATOM   1288 1HB  LYS A  88      10.164   7.859 -13.571  1.00  0.72           H  
ATOM   1289 2HB  LYS A  88       8.697   7.774 -12.601  1.00  0.72           H  
ATOM   1290 1HG  LYS A  88       9.996   7.622 -10.563  1.00  0.72           H  
ATOM   1291 2HG  LYS A  88      11.505   7.574 -11.478  1.00  0.72           H  
ATOM   1292 1HD  LYS A  88      10.970   9.847 -12.387  1.00  0.72           H  
ATOM   1293 2HD  LYS A  88       9.527   9.877 -11.360  1.00  0.72           H  
ATOM   1294 1HE  LYS A  88      10.947   9.630  -9.362  1.00  0.72           H  
ATOM   1295 2HE  LYS A  88      12.383   9.590 -10.384  1.00  0.72           H  
ATOM   1296 1HZ  LYS A  88      11.977  11.767  -9.491  1.00  0.72           H  
ATOM   1297 2HZ  LYS A  88      11.823  11.778 -11.131  1.00  0.72           H  
ATOM   1298 3HZ  LYS A  88      10.488  11.827 -10.159  1.00  0.72           H  
ATOM   1299  N   GLY A  89       7.773   4.938 -11.695  1.00  0.72           N  
ATOM   1300  CA  GLY A  89       6.920   4.440 -10.624  1.00  0.72           C  
ATOM   1301  C   GLY A  89       5.846   5.455 -10.232  1.00  0.72           C  
ATOM   1302  O   GLY A  89       4.917   5.119  -9.498  1.00  0.72           O  
ATOM   1303  H   GLY A  89       7.371   4.941 -12.626  1.00  0.72           H  
ATOM   1304 1HA  GLY A  89       6.444   3.518 -10.958  1.00  0.72           H  
ATOM   1305 2HA  GLY A  89       7.529   4.193  -9.756  1.00  0.72           H  
ATOM   1306  N   GLN A  90       5.980   6.681 -10.739  1.00  0.70           N  
ATOM   1307  CA  GLN A  90       5.051   7.800 -10.505  1.00  0.70           C  
ATOM   1308  C   GLN A  90       3.677   7.578 -11.113  1.00  0.70           C  
ATOM   1309  O   GLN A  90       3.564   7.036 -12.217  1.00  0.70           O  
ATOM   1310  CB  GLN A  90       5.602   9.109 -11.080  1.00  0.70           C  
ATOM   1311  CG  GLN A  90       4.731  10.313 -10.813  1.00  0.70           C  
ATOM   1312  CD  GLN A  90       5.335  11.538 -11.314  1.00  0.70           C  
ATOM   1313  OE1 GLN A  90       5.462  11.698 -12.527  1.00  0.70           O  
ATOM   1314  NE2 GLN A  90       5.751  12.410 -10.418  1.00  0.70           N  
ATOM   1315  H   GLN A  90       6.787   6.843 -11.320  1.00  0.70           H  
ATOM   1316  HA  GLN A  90       4.921   7.921  -9.427  1.00  0.70           H  
ATOM   1317 1HB  GLN A  90       6.585   9.306 -10.645  1.00  0.70           H  
ATOM   1318 2HB  GLN A  90       5.728   9.012 -12.155  1.00  0.70           H  
ATOM   1319 1HG  GLN A  90       3.783  10.196 -11.331  1.00  0.70           H  
ATOM   1320 2HG  GLN A  90       4.558  10.409  -9.748  1.00  0.70           H  
ATOM   1321 1HE2 GLN A  90       6.185  13.258 -10.714  1.00  0.70           H  
ATOM   1322 2HE2 GLN A  90       5.626  12.204  -9.430  1.00  0.70           H  
ATOM   1323  N   LEU A  91       2.625   7.976 -10.393  1.00  0.68           N  
ATOM   1324  CA  LEU A  91       1.278   7.874 -10.943  1.00  0.68           C  
ATOM   1325  C   LEU A  91       0.778   9.265 -11.360  1.00  0.68           C  
ATOM   1326  O   LEU A  91       0.977  10.224 -10.622  1.00  0.68           O  
ATOM   1327  CB  LEU A  91       0.347   7.289  -9.873  1.00  0.68           C  
ATOM   1328  CG  LEU A  91       0.792   5.939  -9.306  1.00  0.68           C  
ATOM   1329  CD1 LEU A  91      -0.115   5.497  -8.195  1.00  0.68           C  
ATOM   1330  CD2 LEU A  91       0.782   4.962 -10.381  1.00  0.68           C  
ATOM   1331  H   LEU A  91       2.767   8.397  -9.472  1.00  0.68           H  
ATOM   1332  HA  LEU A  91       1.294   7.225 -11.809  1.00  0.68           H  
ATOM   1333 1HB  LEU A  91       0.289   7.987  -9.054  1.00  0.68           H  
ATOM   1334 2HB  LEU A  91      -0.650   7.170 -10.302  1.00  0.68           H  
ATOM   1335  HG  LEU A  91       1.797   6.031  -8.909  1.00  0.68           H  
ATOM   1336 1HD1 LEU A  91       0.236   4.552  -7.817  1.00  0.68           H  
ATOM   1337 2HD1 LEU A  91      -0.098   6.225  -7.395  1.00  0.68           H  
ATOM   1338 3HD1 LEU A  91      -1.114   5.384  -8.569  1.00  0.68           H  
ATOM   1339 1HD2 LEU A  91       1.110   3.992 -10.006  1.00  0.68           H  
ATOM   1340 2HD2 LEU A  91      -0.219   4.891 -10.773  1.00  0.68           H  
ATOM   1341 3HD2 LEU A  91       1.449   5.309 -11.151  1.00  0.68           H  
ATOM   1342  N   LEU A  92       0.136   9.377 -12.517  1.00  0.67           N  
ATOM   1343  CA  LEU A  92      -0.440  10.647 -12.957  1.00  0.67           C  
ATOM   1344  C   LEU A  92      -1.950  10.460 -13.066  1.00  0.67           C  
ATOM   1345  O   LEU A  92      -2.385   9.454 -13.620  1.00  0.67           O  
ATOM   1346  CB  LEU A  92       0.058  11.024 -14.361  1.00  0.67           C  
ATOM   1347  CG  LEU A  92       1.559  11.091 -14.670  1.00  0.67           C  
ATOM   1348  CD1 LEU A  92       1.680  11.395 -16.166  1.00  0.67           C  
ATOM   1349  CD2 LEU A  92       2.264  12.142 -13.827  1.00  0.67           C  
ATOM   1350  H   LEU A  92       0.053   8.558 -13.106  1.00  0.67           H  
ATOM   1351  HA  LEU A  92      -0.224  11.432 -12.236  1.00  0.67           H  
ATOM   1352 1HB  LEU A  92      -0.370  10.318 -15.060  1.00  0.67           H  
ATOM   1353 2HB  LEU A  92      -0.344  11.991 -14.576  1.00  0.67           H  
ATOM   1354  HG  LEU A  92       2.016  10.111 -14.483  1.00  0.67           H  
ATOM   1355 1HD1 LEU A  92       2.729  11.422 -16.461  1.00  0.67           H  
ATOM   1356 2HD1 LEU A  92       1.166  10.621 -16.723  1.00  0.67           H  
ATOM   1357 3HD1 LEU A  92       1.219  12.354 -16.378  1.00  0.67           H  
ATOM   1358 1HD2 LEU A  92       3.325  12.169 -14.083  1.00  0.67           H  
ATOM   1359 2HD2 LEU A  92       1.824  13.122 -14.008  1.00  0.67           H  
ATOM   1360 3HD2 LEU A  92       2.156  11.876 -12.780  1.00  0.67           H  
ATOM   1361  N   VAL A  93      -2.754  11.396 -12.580  1.00  0.66           N  
ATOM   1362  CA  VAL A  93      -4.206  11.239 -12.704  1.00  0.66           C  
ATOM   1363  C   VAL A  93      -4.848  12.486 -13.308  1.00  0.66           C  
ATOM   1364  O   VAL A  93      -4.685  13.596 -12.790  1.00  0.66           O  
ATOM   1365  CB  VAL A  93      -4.860  10.958 -11.332  1.00  0.66           C  
ATOM   1366  CG1 VAL A  93      -6.367  10.771 -11.489  1.00  0.66           C  
ATOM   1367  CG2 VAL A  93      -4.245   9.728 -10.675  1.00  0.66           C  
ATOM   1368  H   VAL A  93      -2.360  12.212 -12.126  1.00  0.66           H  
ATOM   1369  HA  VAL A  93      -4.411  10.401 -13.360  1.00  0.66           H  
ATOM   1370  HB  VAL A  93      -4.707  11.825 -10.690  1.00  0.66           H  
ATOM   1371 1HG1 VAL A  93      -6.809  10.605 -10.512  1.00  0.66           H  
ATOM   1372 2HG1 VAL A  93      -6.805  11.636 -11.932  1.00  0.66           H  
ATOM   1373 3HG1 VAL A  93      -6.549   9.913 -12.127  1.00  0.66           H  
ATOM   1374 1HG2 VAL A  93      -4.723   9.575  -9.714  1.00  0.66           H  
ATOM   1375 2HG2 VAL A  93      -4.408   8.859 -11.306  1.00  0.66           H  
ATOM   1376 3HG2 VAL A  93      -3.178   9.875 -10.529  1.00  0.66           H  
ATOM   1377  N   GLY A  94      -5.607  12.302 -14.378  1.00  0.67           N  
ATOM   1378  CA  GLY A  94      -6.255  13.442 -15.014  1.00  0.67           C  
ATOM   1379  C   GLY A  94      -7.031  13.020 -16.259  1.00  0.67           C  
ATOM   1380  O   GLY A  94      -6.973  11.861 -16.655  1.00  0.67           O  
ATOM   1381  H   GLY A  94      -5.708  11.354 -14.748  1.00  0.67           H  
ATOM   1382 1HA  GLY A  94      -6.919  13.924 -14.297  1.00  0.67           H  
ATOM   1383 2HA  GLY A  94      -5.483  14.164 -15.279  1.00  0.67           H  
ATOM   1384  N   PRO A  95      -7.764  13.935 -16.897  1.00  0.69           N  
ATOM   1385  CA  PRO A  95      -8.593  13.707 -18.065  1.00  0.69           C  
ATOM   1386  C   PRO A  95      -7.788  13.300 -19.277  1.00  0.69           C  
ATOM   1387  O   PRO A  95      -6.716  13.848 -19.556  1.00  0.69           O  
ATOM   1388  CB  PRO A  95      -9.265  15.067 -18.263  1.00  0.69           C  
ATOM   1389  CG  PRO A  95      -8.358  16.046 -17.565  1.00  0.69           C  
ATOM   1390  CD  PRO A  95      -7.790  15.273 -16.397  1.00  0.69           C  
ATOM   1391  HA  PRO A  95      -9.366  12.972 -17.849  1.00  0.69           H  
ATOM   1392 1HB  PRO A  95      -9.375  15.267 -19.340  1.00  0.69           H  
ATOM   1393 2HB  PRO A  95     -10.282  15.046 -17.841  1.00  0.69           H  
ATOM   1394 1HG  PRO A  95      -7.574  16.390 -18.259  1.00  0.69           H  
ATOM   1395 2HG  PRO A  95      -8.921  16.941 -17.265  1.00  0.69           H  
ATOM   1396 1HD  PRO A  95      -6.808  15.640 -16.166  1.00  0.69           H  
ATOM   1397 2HD  PRO A  95      -8.437  15.286 -15.537  1.00  0.69           H  
ATOM   1398  N   ASN A  96      -8.351  12.406 -20.069  1.00  0.71           N  
ATOM   1399  CA  ASN A  96      -7.693  11.949 -21.281  1.00  0.71           C  
ATOM   1400  C   ASN A  96      -7.938  12.937 -22.419  1.00  0.71           C  
ATOM   1401  O   ASN A  96      -8.674  12.660 -23.364  1.00  0.71           O  
ATOM   1402  CB  ASN A  96      -8.170  10.551 -21.630  1.00  0.71           C  
ATOM   1403  CG  ASN A  96      -7.348   9.923 -22.669  1.00  0.71           C  
ATOM   1404  OD1 ASN A  96      -6.257  10.427 -22.910  1.00  0.71           O  
ATOM   1405  ND2 ASN A  96      -7.811   8.848 -23.277  1.00  0.71           N  
ATOM   1406  H   ASN A  96      -9.238  11.986 -19.801  1.00  0.71           H  
ATOM   1407  HA  ASN A  96      -6.618  11.911 -21.103  1.00  0.71           H  
ATOM   1408 1HB  ASN A  96      -8.151   9.938 -20.738  1.00  0.71           H  
ATOM   1409 2HB  ASN A  96      -9.207  10.596 -21.968  1.00  0.71           H  
ATOM   1410 1HD2 ASN A  96      -7.270   8.367 -24.004  1.00  0.71           H  
ATOM   1411 2HD2 ASN A  96      -8.708   8.488 -23.027  1.00  0.71           H  
ATOM   1412  N   ASN A  97      -7.311  14.105 -22.300  1.00  0.73           N  
ATOM   1413  CA  ASN A  97      -7.493  15.189 -23.263  1.00  0.73           C  
ATOM   1414  C   ASN A  97      -6.179  15.841 -23.667  1.00  0.73           C  
ATOM   1415  O   ASN A  97      -6.157  16.951 -24.193  1.00  0.73           O  
ATOM   1416  CB  ASN A  97      -8.426  16.240 -22.707  1.00  0.73           C  
ATOM   1417  CG  ASN A  97      -7.887  16.953 -21.495  1.00  0.73           C  
ATOM   1418  OD1 ASN A  97      -6.715  16.841 -21.107  1.00  0.73           O  
ATOM   1419  ND2 ASN A  97      -8.746  17.724 -20.877  1.00  0.73           N  
ATOM   1420  H   ASN A  97      -6.742  14.232 -21.463  1.00  0.73           H  
ATOM   1421  HA  ASN A  97      -7.938  14.774 -24.169  1.00  0.73           H  
ATOM   1422 1HB  ASN A  97      -8.637  16.983 -23.478  1.00  0.73           H  
ATOM   1423 2HB  ASN A  97      -9.375  15.780 -22.443  1.00  0.73           H  
ATOM   1424 1HD2 ASN A  97      -8.461  18.251 -20.079  1.00  0.73           H  
ATOM   1425 2HD2 ASN A  97      -9.695  17.794 -21.219  1.00  0.73           H  
ATOM   1426  N   GLY A  98      -5.079  15.159 -23.400  1.00  0.74           N  
ATOM   1427  CA  GLY A  98      -3.756  15.690 -23.683  1.00  0.74           C  
ATOM   1428  C   GLY A  98      -3.089  16.325 -22.458  1.00  0.74           C  
ATOM   1429  O   GLY A  98      -1.874  16.517 -22.448  1.00  0.74           O  
ATOM   1430  H   GLY A  98      -5.164  14.237 -22.995  1.00  0.74           H  
ATOM   1431 1HA  GLY A  98      -3.127  14.892 -24.066  1.00  0.74           H  
ATOM   1432 2HA  GLY A  98      -3.833  16.428 -24.479  1.00  0.74           H  
ATOM   1433  N   LEU A  99      -3.834  16.551 -21.376  1.00  0.75           N  
ATOM   1434  CA  LEU A  99      -3.246  17.153 -20.171  1.00  0.75           C  
ATOM   1435  C   LEU A  99      -2.037  16.380 -19.626  1.00  0.75           C  
ATOM   1436  O   LEU A  99      -1.095  16.978 -19.123  1.00  0.75           O  
ATOM   1437  CB  LEU A  99      -4.312  17.297 -19.067  1.00  0.75           C  
ATOM   1438  CG  LEU A  99      -3.883  18.067 -17.830  1.00  0.75           C  
ATOM   1439  CD1 LEU A  99      -3.464  19.447 -18.245  1.00  0.75           C  
ATOM   1440  CD2 LEU A  99      -5.048  18.163 -16.871  1.00  0.75           C  
ATOM   1441  H   LEU A  99      -4.841  16.394 -21.404  1.00  0.75           H  
ATOM   1442  HA  LEU A  99      -2.905  18.153 -20.432  1.00  0.75           H  
ATOM   1443 1HB  LEU A  99      -5.164  17.819 -19.474  1.00  0.75           H  
ATOM   1444 2HB  LEU A  99      -4.636  16.300 -18.755  1.00  0.75           H  
ATOM   1445  HG  LEU A  99      -3.045  17.573 -17.353  1.00  0.75           H  
ATOM   1446 1HD1 LEU A  99      -3.159  19.997 -17.360  1.00  0.75           H  
ATOM   1447 2HD1 LEU A  99      -2.633  19.374 -18.939  1.00  0.75           H  
ATOM   1448 3HD1 LEU A  99      -4.292  19.956 -18.732  1.00  0.75           H  
ATOM   1449 1HD2 LEU A  99      -4.763  18.736 -16.003  1.00  0.75           H  
ATOM   1450 2HD2 LEU A  99      -5.885  18.655 -17.363  1.00  0.75           H  
ATOM   1451 3HD2 LEU A  99      -5.331  17.174 -16.573  1.00  0.75           H  
ATOM   1452  N   LEU A 100      -2.039  15.050 -19.731  1.00  0.76           N  
ATOM   1453  CA  LEU A 100      -0.926  14.270 -19.191  1.00  0.76           C  
ATOM   1454  C   LEU A 100       0.129  13.948 -20.254  1.00  0.76           C  
ATOM   1455  O   LEU A 100       1.116  13.273 -19.960  1.00  0.76           O  
ATOM   1456  CB  LEU A 100      -1.426  12.935 -18.616  1.00  0.76           C  
ATOM   1457  CG  LEU A 100      -2.497  13.031 -17.474  1.00  0.76           C  
ATOM   1458  CD1 LEU A 100      -2.855  11.592 -17.013  1.00  0.76           C  
ATOM   1459  CD2 LEU A 100      -1.987  13.931 -16.335  1.00  0.76           C  
ATOM   1460  H   LEU A 100      -2.821  14.585 -20.168  1.00  0.76           H  
ATOM   1461  HA  LEU A 100      -0.451  14.845 -18.396  1.00  0.76           H  
ATOM   1462 1HB  LEU A 100      -1.862  12.354 -19.429  1.00  0.76           H  
ATOM   1463 2HB  LEU A 100      -0.570  12.383 -18.226  1.00  0.76           H  
ATOM   1464  HG  LEU A 100      -3.414  13.471 -17.875  1.00  0.76           H  
ATOM   1465 1HD1 LEU A 100      -3.624  11.626 -16.243  1.00  0.76           H  
ATOM   1466 2HD1 LEU A 100      -3.226  11.026 -17.861  1.00  0.76           H  
ATOM   1467 3HD1 LEU A 100      -1.974  11.102 -16.616  1.00  0.76           H  
ATOM   1468 1HD2 LEU A 100      -2.747  13.998 -15.549  1.00  0.76           H  
ATOM   1469 2HD2 LEU A 100      -1.082  13.528 -15.925  1.00  0.76           H  
ATOM   1470 3HD2 LEU A 100      -1.785  14.927 -16.729  1.00  0.76           H  
ATOM   1471  N   SER A 101      -0.078  14.429 -21.479  1.00  0.78           N  
ATOM   1472  CA  SER A 101       0.776  14.101 -22.613  1.00  0.78           C  
ATOM   1473  C   SER A 101       2.243  14.397 -22.407  1.00  0.78           C  
ATOM   1474  O   SER A 101       3.082  13.504 -22.474  1.00  0.78           O  
ATOM   1475  CB  SER A 101       0.331  14.904 -23.797  1.00  0.78           C  
ATOM   1476  OG  SER A 101       0.474  16.270 -23.528  1.00  0.78           O  
ATOM   1477  H   SER A 101      -0.864  15.052 -21.652  1.00  0.78           H  
ATOM   1478  HA  SER A 101       0.665  13.036 -22.825  1.00  0.78           H  
ATOM   1479 1HB  SER A 101       0.942  14.643 -24.650  1.00  0.78           H  
ATOM   1480 2HB  SER A 101      -0.700  14.677 -24.034  1.00  0.78           H  
ATOM   1481  HG  SER A 101      -0.371  16.549 -23.121  1.00  0.78           H  
ATOM   1482  N   PHE A 102       2.552  15.650 -22.150  1.00  0.82           N  
ATOM   1483  CA  PHE A 102       3.932  16.064 -22.022  1.00  0.82           C  
ATOM   1484  C   PHE A 102       4.610  15.329 -20.868  1.00  0.82           C  
ATOM   1485  O   PHE A 102       5.783  14.970 -20.972  1.00  0.82           O  
ATOM   1486  CB  PHE A 102       4.010  17.568 -21.871  1.00  0.82           C  
ATOM   1487  CG  PHE A 102       3.516  18.278 -23.103  1.00  0.82           C  
ATOM   1488  CD1 PHE A 102       3.363  17.584 -24.295  1.00  0.82           C  
ATOM   1489  CD2 PHE A 102       3.181  19.618 -23.075  1.00  0.82           C  
ATOM   1490  CE1 PHE A 102       2.876  18.207 -25.411  1.00  0.82           C  
ATOM   1491  CE2 PHE A 102       2.697  20.248 -24.197  1.00  0.82           C  
ATOM   1492  CZ  PHE A 102       2.540  19.531 -25.366  1.00  0.82           C  
ATOM   1493  H   PHE A 102       1.798  16.320 -22.134  1.00  0.82           H  
ATOM   1494  HA  PHE A 102       4.453  15.798 -22.943  1.00  0.82           H  
ATOM   1495 1HB  PHE A 102       3.423  17.892 -21.014  1.00  0.82           H  
ATOM   1496 2HB  PHE A 102       5.035  17.854 -21.711  1.00  0.82           H  
ATOM   1497  HD1 PHE A 102       3.620  16.520 -24.342  1.00  0.82           H  
ATOM   1498  HD2 PHE A 102       3.296  20.167 -22.152  1.00  0.82           H  
ATOM   1499  HE1 PHE A 102       2.747  17.642 -26.338  1.00  0.82           H  
ATOM   1500  HE2 PHE A 102       2.431  21.301 -24.157  1.00  0.82           H  
ATOM   1501  HZ  PHE A 102       2.149  20.005 -26.257  1.00  0.82           H  
ATOM   1502  N   ALA A 103       3.887  15.097 -19.764  1.00  0.87           N  
ATOM   1503  CA  ALA A 103       4.465  14.356 -18.643  1.00  0.87           C  
ATOM   1504  C   ALA A 103       4.839  12.950 -19.100  1.00  0.87           C  
ATOM   1505  O   ALA A 103       5.886  12.416 -18.727  1.00  0.87           O  
ATOM   1506  CB  ALA A 103       3.489  14.286 -17.489  1.00  0.87           C  
ATOM   1507  H   ALA A 103       2.927  15.410 -19.721  1.00  0.87           H  
ATOM   1508  HA  ALA A 103       5.372  14.862 -18.316  1.00  0.87           H  
ATOM   1509 1HB  ALA A 103       3.940  13.739 -16.662  1.00  0.87           H  
ATOM   1510 2HB  ALA A 103       3.244  15.293 -17.166  1.00  0.87           H  
ATOM   1511 3HB  ALA A 103       2.585  13.778 -17.818  1.00  0.87           H  
ATOM   1512  N   LEU A 104       4.002  12.361 -19.948  1.00  0.91           N  
ATOM   1513  CA  LEU A 104       4.273  11.030 -20.457  1.00  0.91           C  
ATOM   1514  C   LEU A 104       5.405  11.034 -21.482  1.00  0.91           C  
ATOM   1515  O   LEU A 104       6.161  10.070 -21.585  1.00  0.91           O  
ATOM   1516  CB  LEU A 104       2.982  10.427 -20.985  1.00  0.91           C  
ATOM   1517  CG  LEU A 104       2.010  10.169 -19.861  1.00  0.91           C  
ATOM   1518  CD1 LEU A 104       0.685   9.675 -20.391  1.00  0.91           C  
ATOM   1519  CD2 LEU A 104       2.671   9.216 -18.932  1.00  0.91           C  
ATOM   1520  H   LEU A 104       3.135  12.826 -20.222  1.00  0.91           H  
ATOM   1521  HA  LEU A 104       4.589  10.416 -19.620  1.00  0.91           H  
ATOM   1522 1HB  LEU A 104       2.524  11.119 -21.689  1.00  0.91           H  
ATOM   1523 2HB  LEU A 104       3.200   9.490 -21.489  1.00  0.91           H  
ATOM   1524  HG  LEU A 104       1.823  11.086 -19.325  1.00  0.91           H  
ATOM   1525 1HD1 LEU A 104       0.004   9.509 -19.561  1.00  0.91           H  
ATOM   1526 2HD1 LEU A 104       0.266  10.431 -21.056  1.00  0.91           H  
ATOM   1527 3HD1 LEU A 104       0.832   8.745 -20.937  1.00  0.91           H  
ATOM   1528 1HD2 LEU A 104       2.035   9.021 -18.089  1.00  0.91           H  
ATOM   1529 2HD2 LEU A 104       2.889   8.298 -19.440  1.00  0.91           H  
ATOM   1530 3HD2 LEU A 104       3.607   9.649 -18.574  1.00  0.91           H  
ATOM   1531  N   ASP A 105       5.564  12.124 -22.229  1.00  0.95           N  
ATOM   1532  CA  ASP A 105       6.708  12.188 -23.130  1.00  0.95           C  
ATOM   1533  C   ASP A 105       7.987  12.279 -22.287  1.00  0.95           C  
ATOM   1534  O   ASP A 105       9.009  11.669 -22.610  1.00  0.95           O  
ATOM   1535  CB  ASP A 105       6.653  13.399 -24.072  1.00  0.95           C  
ATOM   1536  CG  ASP A 105       5.610  13.334 -25.227  1.00  0.95           C  
ATOM   1537  OD1 ASP A 105       5.040  12.320 -25.509  1.00  0.95           O  
ATOM   1538  OD2 ASP A 105       5.427  14.331 -25.873  1.00  0.95           O  
ATOM   1539  H   ASP A 105       4.889  12.883 -22.163  1.00  0.95           H  
ATOM   1540  HA  ASP A 105       6.744  11.276 -23.724  1.00  0.95           H  
ATOM   1541 1HB  ASP A 105       6.442  14.288 -23.478  1.00  0.95           H  
ATOM   1542 2HB  ASP A 105       7.638  13.542 -24.512  1.00  0.95           H  
ATOM   1543  N   ALA A 106       7.914  13.047 -21.187  1.00  0.96           N  
ATOM   1544  CA  ALA A 106       9.025  13.234 -20.254  1.00  0.96           C  
ATOM   1545  C   ALA A 106       9.440  11.910 -19.617  1.00  0.96           C  
ATOM   1546  O   ALA A 106      10.630  11.667 -19.386  1.00  0.96           O  
ATOM   1547  CB  ALA A 106       8.647  14.241 -19.194  1.00  0.96           C  
ATOM   1548  H   ALA A 106       7.045  13.546 -20.998  1.00  0.96           H  
ATOM   1549  HA  ALA A 106       9.873  13.619 -20.816  1.00  0.96           H  
ATOM   1550 1HB  ALA A 106       9.476  14.406 -18.536  1.00  0.96           H  
ATOM   1551 2HB  ALA A 106       8.378  15.178 -19.680  1.00  0.96           H  
ATOM   1552 3HB  ALA A 106       7.807  13.889 -18.619  1.00  0.96           H  
ATOM   1553  N   SER A 107       8.455  11.053 -19.342  1.00  0.94           N  
ATOM   1554  CA  SER A 107       8.702   9.720 -18.819  1.00  0.94           C  
ATOM   1555  C   SER A 107       7.570   8.791 -19.300  1.00  0.94           C  
ATOM   1556  O   SER A 107       6.425   8.980 -18.893  1.00  0.94           O  
ATOM   1557  CB  SER A 107       8.719   9.748 -17.311  1.00  0.94           C  
ATOM   1558  OG  SER A 107       8.907   8.458 -16.798  1.00  0.94           O  
ATOM   1559  H   SER A 107       7.493  11.354 -19.495  1.00  0.94           H  
ATOM   1560  HA  SER A 107       9.679   9.400 -19.144  1.00  0.94           H  
ATOM   1561 1HB  SER A 107       9.513  10.410 -16.960  1.00  0.94           H  
ATOM   1562 2HB  SER A 107       7.769  10.153 -16.953  1.00  0.94           H  
ATOM   1563  HG  SER A 107       8.297   7.896 -17.301  1.00  0.94           H  
ATOM   1564  N   PRO A 108       7.879   7.711 -20.049  1.00  0.89           N  
ATOM   1565  CA  PRO A 108       6.931   6.773 -20.633  1.00  0.89           C  
ATOM   1566  C   PRO A 108       6.028   6.056 -19.650  1.00  0.89           C  
ATOM   1567  O   PRO A 108       6.427   5.741 -18.523  1.00  0.89           O  
ATOM   1568  CB  PRO A 108       7.850   5.746 -21.313  1.00  0.89           C  
ATOM   1569  CG  PRO A 108       9.124   6.479 -21.597  1.00  0.89           C  
ATOM   1570  CD  PRO A 108       9.290   7.450 -20.459  1.00  0.89           C  
ATOM   1571  HA  PRO A 108       6.326   7.310 -21.380  1.00  0.89           H  
ATOM   1572 1HB  PRO A 108       7.994   4.877 -20.653  1.00  0.89           H  
ATOM   1573 2HB  PRO A 108       7.368   5.367 -22.224  1.00  0.89           H  
ATOM   1574 1HG  PRO A 108       9.959   5.752 -21.654  1.00  0.89           H  
ATOM   1575 2HG  PRO A 108       9.067   6.980 -22.573  1.00  0.89           H  
ATOM   1576 1HD  PRO A 108       9.880   7.009 -19.633  1.00  0.89           H  
ATOM   1577 2HD  PRO A 108       9.759   8.338 -20.912  1.00  0.89           H  
ATOM   1578  N   ALA A 109       4.807   5.785 -20.109  1.00  0.83           N  
ATOM   1579  CA  ALA A 109       3.832   5.025 -19.343  1.00  0.83           C  
ATOM   1580  C   ALA A 109       4.173   3.548 -19.398  1.00  0.83           C  
ATOM   1581  O   ALA A 109       4.638   3.059 -20.428  1.00  0.83           O  
ATOM   1582  CB  ALA A 109       2.427   5.226 -19.884  1.00  0.83           C  
ATOM   1583  H   ALA A 109       4.553   6.105 -21.032  1.00  0.83           H  
ATOM   1584  HA  ALA A 109       3.855   5.362 -18.317  1.00  0.83           H  
ATOM   1585 1HB  ALA A 109       1.730   4.642 -19.278  1.00  0.83           H  
ATOM   1586 2HB  ALA A 109       2.154   6.260 -19.846  1.00  0.83           H  
ATOM   1587 3HB  ALA A 109       2.386   4.883 -20.913  1.00  0.83           H  
ATOM   1588  N   VAL A 110       3.862   2.833 -18.331  1.00  0.76           N  
ATOM   1589  CA  VAL A 110       3.964   1.382 -18.315  1.00  0.76           C  
ATOM   1590  C   VAL A 110       2.569   0.767 -18.214  1.00  0.76           C  
ATOM   1591  O   VAL A 110       2.339  -0.361 -18.657  1.00  0.76           O  
ATOM   1592  CB  VAL A 110       4.890   0.910 -17.175  1.00  0.76           C  
ATOM   1593  CG1 VAL A 110       6.263   1.438 -17.421  1.00  0.76           C  
ATOM   1594  CG2 VAL A 110       4.410   1.403 -15.827  1.00  0.76           C  
ATOM   1595  H   VAL A 110       3.539   3.325 -17.513  1.00  0.76           H  
ATOM   1596  HA  VAL A 110       4.411   1.057 -19.253  1.00  0.76           H  
ATOM   1597  HB  VAL A 110       4.930  -0.178 -17.179  1.00  0.76           H  
ATOM   1598 1HG1 VAL A 110       6.925   1.091 -16.636  1.00  0.76           H  
ATOM   1599 2HG1 VAL A 110       6.624   1.082 -18.387  1.00  0.76           H  
ATOM   1600 3HG1 VAL A 110       6.233   2.524 -17.425  1.00  0.76           H  
ATOM   1601 1HG2 VAL A 110       5.088   1.059 -15.049  1.00  0.76           H  
ATOM   1602 2HG2 VAL A 110       4.397   2.473 -15.831  1.00  0.76           H  
ATOM   1603 3HG2 VAL A 110       3.424   1.026 -15.628  1.00  0.76           H  
ATOM   1604  N   GLU A 111       1.624   1.537 -17.673  1.00  0.71           N  
ATOM   1605  CA  GLU A 111       0.232   1.095 -17.596  1.00  0.71           C  
ATOM   1606  C   GLU A 111      -0.707   2.295 -17.502  1.00  0.71           C  
ATOM   1607  O   GLU A 111      -0.328   3.373 -17.041  1.00  0.71           O  
ATOM   1608  CB  GLU A 111       0.007   0.066 -16.458  1.00  0.71           C  
ATOM   1609  CG  GLU A 111       0.281   0.545 -15.050  1.00  0.71           C  
ATOM   1610  CD  GLU A 111       0.149  -0.533 -13.971  1.00  0.71           C  
ATOM   1611  OE1 GLU A 111      -0.931  -1.035 -13.771  1.00  0.71           O  
ATOM   1612  OE2 GLU A 111       1.140  -0.838 -13.334  1.00  0.71           O  
ATOM   1613  H   GLU A 111       1.894   2.447 -17.302  1.00  0.71           H  
ATOM   1614  HA  GLU A 111      -0.008   0.579 -18.527  1.00  0.71           H  
ATOM   1615 1HB  GLU A 111      -1.032  -0.272 -16.487  1.00  0.71           H  
ATOM   1616 2HB  GLU A 111       0.631  -0.810 -16.632  1.00  0.71           H  
ATOM   1617 1HG  GLU A 111       1.287   0.864 -15.044  1.00  0.71           H  
ATOM   1618 2HG  GLU A 111      -0.360   1.395 -14.816  1.00  0.71           H  
ATOM   1619  N   CYS A 112      -1.950   2.085 -17.902  1.00  0.68           N  
ATOM   1620  CA  CYS A 112      -2.986   3.108 -17.851  1.00  0.68           C  
ATOM   1621  C   CYS A 112      -4.316   2.494 -17.485  1.00  0.68           C  
ATOM   1622  O   CYS A 112      -4.631   1.406 -17.951  1.00  0.68           O  
ATOM   1623  CB  CYS A 112      -3.117   3.813 -19.198  1.00  0.68           C  
ATOM   1624  SG  CYS A 112      -4.390   5.100 -19.234  1.00  0.68           S  
ATOM   1625  H   CYS A 112      -2.195   1.177 -18.271  1.00  0.68           H  
ATOM   1626  HA  CYS A 112      -2.719   3.836 -17.097  1.00  0.68           H  
ATOM   1627 1HB  CYS A 112      -2.164   4.257 -19.451  1.00  0.68           H  
ATOM   1628 2HB  CYS A 112      -3.353   3.085 -19.970  1.00  0.68           H  
ATOM   1629  HG  CYS A 112      -5.328   4.364 -18.635  1.00  0.68           H  
ATOM   1630  N   HIS A 113      -5.057   3.152 -16.602  1.00  0.68           N  
ATOM   1631  CA  HIS A 113      -6.353   2.654 -16.162  1.00  0.68           C  
ATOM   1632  C   HIS A 113      -7.423   3.736 -16.197  1.00  0.68           C  
ATOM   1633  O   HIS A 113      -7.154   4.914 -15.967  1.00  0.68           O  
ATOM   1634  CB  HIS A 113      -6.215   2.123 -14.735  1.00  0.68           C  
ATOM   1635  CG  HIS A 113      -5.223   0.996 -14.614  1.00  0.68           C  
ATOM   1636  ND1 HIS A 113      -5.584  -0.331 -14.627  1.00  0.68           N  
ATOM   1637  CD2 HIS A 113      -3.879   1.017 -14.526  1.00  0.68           C  
ATOM   1638  CE1 HIS A 113      -4.503  -1.075 -14.522  1.00  0.68           C  
ATOM   1639  NE2 HIS A 113      -3.458  -0.281 -14.459  1.00  0.68           N  
ATOM   1640  H   HIS A 113      -4.694   4.022 -16.217  1.00  0.68           H  
ATOM   1641  HA  HIS A 113      -6.681   1.846 -16.810  1.00  0.68           H  
ATOM   1642 1HB  HIS A 113      -5.908   2.929 -14.068  1.00  0.68           H  
ATOM   1643 2HB  HIS A 113      -7.190   1.762 -14.386  1.00  0.68           H  
ATOM   1644  HD2 HIS A 113      -3.251   1.906 -14.509  1.00  0.68           H  
ATOM   1645  HE1 HIS A 113      -4.478  -2.161 -14.495  1.00  0.68           H  
ATOM   1646  HE2 HIS A 113      -2.476  -0.578 -14.368  1.00  0.68           H  
ATOM   1647  N   GLU A 114      -8.650   3.339 -16.471  1.00  0.70           N  
ATOM   1648  CA  GLU A 114      -9.770   4.275 -16.423  1.00  0.70           C  
ATOM   1649  C   GLU A 114     -10.043   4.628 -14.970  1.00  0.70           C  
ATOM   1650  O   GLU A 114      -9.909   3.769 -14.112  1.00  0.70           O  
ATOM   1651  CB  GLU A 114     -11.016   3.665 -17.074  1.00  0.70           C  
ATOM   1652  CG  GLU A 114     -12.234   4.595 -17.171  1.00  0.70           C  
ATOM   1653  CD  GLU A 114     -13.414   3.963 -17.891  1.00  0.70           C  
ATOM   1654  OE1 GLU A 114     -13.262   2.889 -18.422  1.00  0.70           O  
ATOM   1655  OE2 GLU A 114     -14.470   4.551 -17.889  1.00  0.70           O  
ATOM   1656  H   GLU A 114      -8.814   2.349 -16.680  1.00  0.70           H  
ATOM   1657  HA  GLU A 114      -9.500   5.191 -16.952  1.00  0.70           H  
ATOM   1658 1HB  GLU A 114     -10.782   3.302 -18.067  1.00  0.70           H  
ATOM   1659 2HB  GLU A 114     -11.313   2.817 -16.496  1.00  0.70           H  
ATOM   1660 1HG  GLU A 114     -12.552   4.864 -16.165  1.00  0.70           H  
ATOM   1661 2HG  GLU A 114     -11.941   5.511 -17.685  1.00  0.70           H  
ATOM   1662  N   VAL A 115     -10.392   5.870 -14.672  1.00  0.74           N  
ATOM   1663  CA  VAL A 115     -10.782   6.215 -13.308  1.00  0.74           C  
ATOM   1664  C   VAL A 115     -12.290   6.370 -13.198  1.00  0.74           C  
ATOM   1665  O   VAL A 115     -12.847   7.382 -13.627  1.00  0.74           O  
ATOM   1666  CB  VAL A 115     -10.140   7.532 -12.885  1.00  0.74           C  
ATOM   1667  CG1 VAL A 115     -10.538   7.856 -11.509  1.00  0.74           C  
ATOM   1668  CG2 VAL A 115      -8.649   7.464 -13.033  1.00  0.74           C  
ATOM   1669  H   VAL A 115     -10.412   6.574 -15.398  1.00  0.74           H  
ATOM   1670  HA  VAL A 115     -10.491   5.426 -12.641  1.00  0.74           H  
ATOM   1671  HB  VAL A 115     -10.524   8.313 -13.516  1.00  0.74           H  
ATOM   1672 1HG1 VAL A 115     -10.110   8.817 -11.235  1.00  0.74           H  
ATOM   1673 2HG1 VAL A 115     -11.614   7.905 -11.449  1.00  0.74           H  
ATOM   1674 3HG1 VAL A 115     -10.190   7.091 -10.843  1.00  0.74           H  
ATOM   1675 1HG2 VAL A 115      -8.209   8.410 -12.755  1.00  0.74           H  
ATOM   1676 2HG2 VAL A 115      -8.252   6.704 -12.423  1.00  0.74           H  
ATOM   1677 3HG2 VAL A 115      -8.423   7.244 -14.058  1.00  0.74           H  
ATOM   1678  N   LEU A 116     -12.952   5.329 -12.696  1.00  0.79           N  
ATOM   1679  CA  LEU A 116     -14.410   5.327 -12.643  1.00  0.79           C  
ATOM   1680  C   LEU A 116     -14.985   4.534 -11.472  1.00  0.79           C  
ATOM   1681  O   LEU A 116     -16.159   4.681 -11.125  1.00  0.79           O  
ATOM   1682  CB  LEU A 116     -14.977   4.803 -13.965  1.00  0.79           C  
ATOM   1683  CG  LEU A 116     -16.501   4.755 -14.053  1.00  0.79           C  
ATOM   1684  CD1 LEU A 116     -17.060   6.172 -13.888  1.00  0.79           C  
ATOM   1685  CD2 LEU A 116     -16.896   4.172 -15.403  1.00  0.79           C  
ATOM   1686  H   LEU A 116     -12.428   4.527 -12.341  1.00  0.79           H  
ATOM   1687  HA  LEU A 116     -14.737   6.360 -12.528  1.00  0.79           H  
ATOM   1688 1HB  LEU A 116     -14.621   5.440 -14.777  1.00  0.79           H  
ATOM   1689 2HB  LEU A 116     -14.598   3.795 -14.133  1.00  0.79           H  
ATOM   1690  HG  LEU A 116     -16.900   4.131 -13.253  1.00  0.79           H  
ATOM   1691 1HD1 LEU A 116     -18.147   6.146 -13.950  1.00  0.79           H  
ATOM   1692 2HD1 LEU A 116     -16.761   6.569 -12.916  1.00  0.79           H  
ATOM   1693 3HD1 LEU A 116     -16.665   6.810 -14.679  1.00  0.79           H  
ATOM   1694 1HD2 LEU A 116     -17.981   4.133 -15.483  1.00  0.79           H  
ATOM   1695 2HD2 LEU A 116     -16.493   4.801 -16.202  1.00  0.79           H  
ATOM   1696 3HD2 LEU A 116     -16.486   3.167 -15.499  1.00  0.79           H  
ATOM   1697  N   SER A 117     -14.184   3.625 -10.935  1.00  0.85           N  
ATOM   1698  CA  SER A 117     -14.643   2.640  -9.969  1.00  0.85           C  
ATOM   1699  C   SER A 117     -15.317   3.202  -8.714  1.00  0.85           C  
ATOM   1700  O   SER A 117     -14.818   4.151  -8.105  1.00  0.85           O  
ATOM   1701  CB  SER A 117     -13.446   1.823  -9.546  1.00  0.85           C  
ATOM   1702  OG  SER A 117     -13.706   0.956  -8.485  1.00  0.85           O  
ATOM   1703  H   SER A 117     -13.206   3.571 -11.224  1.00  0.85           H  
ATOM   1704  HA  SER A 117     -15.321   2.003 -10.522  1.00  0.85           H  
ATOM   1705 1HB  SER A 117     -13.083   1.247 -10.394  1.00  0.85           H  
ATOM   1706 2HB  SER A 117     -12.659   2.490  -9.261  1.00  0.85           H  
ATOM   1707  HG  SER A 117     -12.790   0.697  -8.172  1.00  0.85           H  
ATOM   1708  N   PRO A 118     -16.402   2.553  -8.233  1.00  0.93           N  
ATOM   1709  CA  PRO A 118     -17.144   2.882  -7.031  1.00  0.93           C  
ATOM   1710  C   PRO A 118     -16.304   2.595  -5.795  1.00  0.93           C  
ATOM   1711  O   PRO A 118     -16.664   2.990  -4.688  1.00  0.93           O  
ATOM   1712  CB  PRO A 118     -18.373   1.974  -7.115  1.00  0.93           C  
ATOM   1713  CG  PRO A 118     -17.920   0.794  -7.933  1.00  0.93           C  
ATOM   1714  CD  PRO A 118     -16.947   1.362  -8.942  1.00  0.93           C  
ATOM   1715  HA  PRO A 118     -17.434   3.945  -7.062  1.00  0.93           H  
ATOM   1716 1HB  PRO A 118     -18.691   1.690  -6.100  1.00  0.93           H  
ATOM   1717 2HB  PRO A 118     -19.209   2.521  -7.573  1.00  0.93           H  
ATOM   1718 1HG  PRO A 118     -17.445   0.044  -7.271  1.00  0.93           H  
ATOM   1719 2HG  PRO A 118     -18.782   0.300  -8.403  1.00  0.93           H  
ATOM   1720 1HD  PRO A 118     -16.174   0.596  -9.109  1.00  0.93           H  
ATOM   1721 2HD  PRO A 118     -17.474   1.658  -9.865  1.00  0.93           H  
ATOM   1722  N   ASP A 119     -15.183   1.879  -5.972  1.00  1.04           N  
ATOM   1723  CA  ASP A 119     -14.321   1.585  -4.849  1.00  1.04           C  
ATOM   1724  C   ASP A 119     -13.412   2.778  -4.554  1.00  1.04           C  
ATOM   1725  O   ASP A 119     -12.764   2.810  -3.505  1.00  1.04           O  
ATOM   1726  CB  ASP A 119     -13.494   0.325  -5.110  1.00  1.04           C  
ATOM   1727  CG  ASP A 119     -14.351  -0.959  -5.138  1.00  1.04           C  
ATOM   1728  OD1 ASP A 119     -15.401  -0.968  -4.536  1.00  1.04           O  
ATOM   1729  OD2 ASP A 119     -13.945  -1.913  -5.753  1.00  1.04           O  
ATOM   1730  H   ASP A 119     -14.883   1.552  -6.890  1.00  1.04           H  
ATOM   1731  HA  ASP A 119     -14.942   1.407  -3.971  1.00  1.04           H  
ATOM   1732 1HB  ASP A 119     -12.966   0.425  -6.057  1.00  1.04           H  
ATOM   1733 2HB  ASP A 119     -12.740   0.223  -4.331  1.00  1.04           H  
ATOM   1734  N   VAL A 120     -13.359   3.760  -5.477  1.00  1.18           N  
ATOM   1735  CA  VAL A 120     -12.548   4.942  -5.237  1.00  1.18           C  
ATOM   1736  C   VAL A 120     -13.418   6.221  -5.281  1.00  1.18           C  
ATOM   1737  O   VAL A 120     -13.209   7.168  -4.511  1.00  1.18           O  
ATOM   1738  CB  VAL A 120     -11.353   5.019  -6.239  1.00  1.18           C  
ATOM   1739  CG1 VAL A 120     -10.448   3.781  -6.031  1.00  1.18           C  
ATOM   1740  CG2 VAL A 120     -11.816   5.108  -7.687  1.00  1.18           C  
ATOM   1741  H   VAL A 120     -13.904   3.703  -6.333  1.00  1.18           H  
ATOM   1742  HA  VAL A 120     -12.122   4.854  -4.242  1.00  1.18           H  
ATOM   1743  HB  VAL A 120     -10.769   5.892  -6.016  1.00  1.18           H  
ATOM   1744 1HG1 VAL A 120      -9.598   3.830  -6.678  1.00  1.18           H  
ATOM   1745 2HG1 VAL A 120     -10.109   3.752  -4.995  1.00  1.18           H  
ATOM   1746 3HG1 VAL A 120     -11.011   2.876  -6.252  1.00  1.18           H  
ATOM   1747 1HG2 VAL A 120     -10.950   5.171  -8.339  1.00  1.18           H  
ATOM   1748 2HG2 VAL A 120     -12.382   4.232  -7.923  1.00  1.18           H  
ATOM   1749 3HG2 VAL A 120     -12.430   5.990  -7.838  1.00  1.18           H  
ATOM   1750  N   MET A 121     -14.461   6.243  -6.114  1.00  1.34           N  
ATOM   1751  CA  MET A 121     -15.285   7.446  -6.148  1.00  1.34           C  
ATOM   1752  C   MET A 121     -16.468   7.262  -5.208  1.00  1.34           C  
ATOM   1753  O   MET A 121     -17.373   6.472  -5.470  1.00  1.34           O  
ATOM   1754  CB  MET A 121     -15.727   7.788  -7.565  1.00  1.34           C  
ATOM   1755  CG  MET A 121     -16.570   9.042  -7.624  1.00  1.34           C  
ATOM   1756  SD  MET A 121     -16.985   9.581  -9.294  1.00  1.34           S  
ATOM   1757  CE  MET A 121     -18.190   8.361  -9.778  1.00  1.34           C  
ATOM   1758  H   MET A 121     -14.656   5.465  -6.741  1.00  1.34           H  
ATOM   1759  HA  MET A 121     -14.700   8.287  -5.780  1.00  1.34           H  
ATOM   1760 1HB  MET A 121     -14.849   7.944  -8.194  1.00  1.34           H  
ATOM   1761 2HB  MET A 121     -16.297   6.956  -7.986  1.00  1.34           H  
ATOM   1762 1HG  MET A 121     -17.488   8.839  -7.095  1.00  1.34           H  
ATOM   1763 2HG  MET A 121     -16.067   9.850  -7.112  1.00  1.34           H  
ATOM   1764 1HE  MET A 121     -18.534   8.569 -10.789  1.00  1.34           H  
ATOM   1765 2HE  MET A 121     -17.735   7.365  -9.746  1.00  1.34           H  
ATOM   1766 3HE  MET A 121     -19.037   8.397  -9.087  1.00  1.34           H  
ATOM   1767  N   ASN A 122     -16.466   8.028  -4.121  1.00  1.50           N  
ATOM   1768  CA  ASN A 122     -17.459   7.894  -3.053  1.00  1.50           C  
ATOM   1769  C   ASN A 122     -18.897   8.230  -3.450  1.00  1.50           C  
ATOM   1770  O   ASN A 122     -19.843   7.727  -2.842  1.00  1.50           O  
ATOM   1771  CB  ASN A 122     -17.059   8.760  -1.870  1.00  1.50           C  
ATOM   1772  CG  ASN A 122     -15.876   8.212  -1.092  1.00  1.50           C  
ATOM   1773  OD1 ASN A 122     -15.560   7.017  -1.147  1.00  1.50           O  
ATOM   1774  ND2 ASN A 122     -15.218   9.078  -0.360  1.00  1.50           N  
ATOM   1775  H   ASN A 122     -15.704   8.682  -4.003  1.00  1.50           H  
ATOM   1776  HA  ASN A 122     -17.458   6.850  -2.733  1.00  1.50           H  
ATOM   1777 1HB  ASN A 122     -16.813   9.761  -2.226  1.00  1.50           H  
ATOM   1778 2HB  ASN A 122     -17.909   8.857  -1.195  1.00  1.50           H  
ATOM   1779 1HD2 ASN A 122     -14.430   8.780   0.177  1.00  1.50           H  
ATOM   1780 2HD2 ASN A 122     -15.505  10.036  -0.338  1.00  1.50           H  
ATOM   1781  N   GLN A 123     -19.067   9.111  -4.426  1.00  1.64           N  
ATOM   1782  CA  GLN A 123     -20.407   9.532  -4.810  1.00  1.64           C  
ATOM   1783  C   GLN A 123     -20.533   9.760  -6.318  1.00  1.64           C  
ATOM   1784  O   GLN A 123     -19.546  10.090  -6.966  1.00  1.64           O  
ATOM   1785  CB  GLN A 123     -20.770  10.811  -4.045  1.00  1.64           C  
ATOM   1786  CG  GLN A 123     -19.867  12.009  -4.343  1.00  1.64           C  
ATOM   1787  CD  GLN A 123     -20.215  13.217  -3.472  1.00  1.64           C  
ATOM   1788  OE1 GLN A 123     -21.244  13.219  -2.779  1.00  1.64           O  
ATOM   1789  NE2 GLN A 123     -19.362  14.242  -3.484  1.00  1.64           N  
ATOM   1790  H   GLN A 123     -18.260   9.487  -4.902  1.00  1.64           H  
ATOM   1791  HA  GLN A 123     -21.083   8.749  -4.496  1.00  1.64           H  
ATOM   1792 1HB  GLN A 123     -21.787  11.110  -4.284  1.00  1.64           H  
ATOM   1793 2HB  GLN A 123     -20.732  10.615  -2.974  1.00  1.64           H  
ATOM   1794 1HG  GLN A 123     -18.828  11.739  -4.158  1.00  1.64           H  
ATOM   1795 2HG  GLN A 123     -19.998  12.294  -5.393  1.00  1.64           H  
ATOM   1796 1HE2 GLN A 123     -19.549  15.043  -2.926  1.00  1.64           H  
ATOM   1797 2HE2 GLN A 123     -18.513  14.207  -4.071  1.00  1.64           H  
ATOM   1798  N   PRO A 124     -21.734   9.625  -6.911  1.00  1.72           N  
ATOM   1799  CA  PRO A 124     -22.015   9.972  -8.291  1.00  1.72           C  
ATOM   1800  C   PRO A 124     -21.564  11.399  -8.475  1.00  1.72           C  
ATOM   1801  O   PRO A 124     -21.757  12.220  -7.576  1.00  1.72           O  
ATOM   1802  CB  PRO A 124     -23.533   9.816  -8.383  1.00  1.72           C  
ATOM   1803  CG  PRO A 124     -23.862   8.771  -7.333  1.00  1.72           C  
ATOM   1804  CD  PRO A 124     -22.896   9.044  -6.191  1.00  1.72           C  
ATOM   1805  HA  PRO A 124     -21.479   9.288  -8.969  1.00  1.72           H  
ATOM   1806 1HB  PRO A 124     -24.019  10.784  -8.191  1.00  1.72           H  
ATOM   1807 2HB  PRO A 124     -23.819   9.510  -9.399  1.00  1.72           H  
ATOM   1808 1HG  PRO A 124     -24.916   8.859  -7.026  1.00  1.72           H  
ATOM   1809 2HG  PRO A 124     -23.740   7.763  -7.756  1.00  1.72           H  
ATOM   1810 1HD  PRO A 124     -23.324   9.757  -5.474  1.00  1.72           H  
ATOM   1811 2HD  PRO A 124     -22.655   8.075  -5.737  1.00  1.72           H  
ATOM   1812  N   VAL A 125     -21.011  11.717  -9.633  1.00  1.73           N  
ATOM   1813  CA  VAL A 125     -20.453  13.042  -9.821  1.00  1.73           C  
ATOM   1814  C   VAL A 125     -21.123  13.907 -10.867  1.00  1.73           C  
ATOM   1815  O   VAL A 125     -21.390  13.485 -11.992  1.00  1.73           O  
ATOM   1816  CB  VAL A 125     -18.971  12.859 -10.205  1.00  1.73           C  
ATOM   1817  CG1 VAL A 125     -18.884  12.004 -11.433  1.00  1.73           C  
ATOM   1818  CG2 VAL A 125     -18.288  14.198 -10.477  1.00  1.73           C  
ATOM   1819  H   VAL A 125     -20.918  11.023 -10.361  1.00  1.73           H  
ATOM   1820  HA  VAL A 125     -20.496  13.565  -8.865  1.00  1.73           H  
ATOM   1821  HB  VAL A 125     -18.462  12.349  -9.385  1.00  1.73           H  
ATOM   1822 1HG1 VAL A 125     -17.853  11.853 -11.679  1.00  1.73           H  
ATOM   1823 2HG1 VAL A 125     -19.354  11.042 -11.240  1.00  1.73           H  
ATOM   1824 3HG1 VAL A 125     -19.391  12.501 -12.259  1.00  1.73           H  
ATOM   1825 1HG2 VAL A 125     -17.254  14.018 -10.726  1.00  1.73           H  
ATOM   1826 2HG2 VAL A 125     -18.768  14.695 -11.305  1.00  1.73           H  
ATOM   1827 3HG2 VAL A 125     -18.341  14.835  -9.588  1.00  1.73           H  
ATOM   1828  N   THR A 126     -21.344  15.150 -10.464  1.00  1.66           N  
ATOM   1829  CA  THR A 126     -21.862  16.207 -11.300  1.00  1.66           C  
ATOM   1830  C   THR A 126     -20.683  16.682 -12.134  1.00  1.66           C  
ATOM   1831  O   THR A 126     -19.665  17.014 -11.542  1.00  1.66           O  
ATOM   1832  CB  THR A 126     -22.386  17.370 -10.442  1.00  1.66           C  
ATOM   1833  OG1 THR A 126     -23.463  16.913  -9.614  1.00  1.66           O  
ATOM   1834  CG2 THR A 126     -22.844  18.532 -11.305  1.00  1.66           C  
ATOM   1835  H   THR A 126     -21.111  15.371  -9.504  1.00  1.66           H  
ATOM   1836  HA  THR A 126     -22.670  15.815 -11.904  1.00  1.66           H  
ATOM   1837  HB  THR A 126     -21.581  17.714  -9.800  1.00  1.66           H  
ATOM   1838  HG1 THR A 126     -23.155  16.206  -9.042  1.00  1.66           H  
ATOM   1839 1HG2 THR A 126     -23.190  19.343 -10.666  1.00  1.66           H  
ATOM   1840 2HG2 THR A 126     -22.016  18.885 -11.911  1.00  1.66           H  
ATOM   1841 3HG2 THR A 126     -23.655  18.209 -11.951  1.00  1.66           H  
ATOM   1842  N   PRO A 127     -20.762  16.781 -13.464  1.00  1.53           N  
ATOM   1843  CA  PRO A 127     -19.657  17.144 -14.343  1.00  1.53           C  
ATOM   1844  C   PRO A 127     -18.812  18.342 -13.921  1.00  1.53           C  
ATOM   1845  O   PRO A 127     -17.592  18.336 -14.100  1.00  1.53           O  
ATOM   1846  CB  PRO A 127     -20.394  17.426 -15.648  1.00  1.53           C  
ATOM   1847  CG  PRO A 127     -21.584  16.507 -15.612  1.00  1.53           C  
ATOM   1848  CD  PRO A 127     -22.023  16.484 -14.176  1.00  1.53           C  
ATOM   1849  HA  PRO A 127     -19.024  16.279 -14.452  1.00  1.53           H  
ATOM   1850 1HB  PRO A 127     -20.660  18.492 -15.714  1.00  1.53           H  
ATOM   1851 2HB  PRO A 127     -19.727  17.213 -16.501  1.00  1.53           H  
ATOM   1852 1HG  PRO A 127     -22.361  16.878 -16.295  1.00  1.53           H  
ATOM   1853 2HG  PRO A 127     -21.286  15.511 -15.982  1.00  1.53           H  
ATOM   1854 1HD  PRO A 127     -22.789  17.243 -13.986  1.00  1.53           H  
ATOM   1855 2HD  PRO A 127     -22.366  15.458 -13.967  1.00  1.53           H  
ATOM   1856  N   THR A 128     -19.407  19.321 -13.261  1.00  1.37           N  
ATOM   1857  CA  THR A 128     -18.657  20.505 -12.862  1.00  1.37           C  
ATOM   1858  C   THR A 128     -17.629  20.187 -11.767  1.00  1.37           C  
ATOM   1859  O   THR A 128     -16.694  20.956 -11.534  1.00  1.37           O  
ATOM   1860  CB  THR A 128     -19.633  21.592 -12.386  1.00  1.37           C  
ATOM   1861  OG1 THR A 128     -20.357  21.133 -11.239  1.00  1.37           O  
ATOM   1862  CG2 THR A 128     -20.623  21.872 -13.499  1.00  1.37           C  
ATOM   1863  H   THR A 128     -20.398  19.283 -13.084  1.00  1.37           H  
ATOM   1864  HA  THR A 128     -18.119  20.883 -13.728  1.00  1.37           H  
ATOM   1865  HB  THR A 128     -19.088  22.500 -12.132  1.00  1.37           H  
ATOM   1866  HG1 THR A 128     -19.776  21.155 -10.467  1.00  1.37           H  
ATOM   1867 1HG2 THR A 128     -21.329  22.637 -13.176  1.00  1.37           H  
ATOM   1868 2HG2 THR A 128     -20.085  22.219 -14.383  1.00  1.37           H  
ATOM   1869 3HG2 THR A 128     -21.164  20.955 -13.741  1.00  1.37           H  
ATOM   1870  N   TRP A 129     -17.816  19.047 -11.109  1.00  1.21           N  
ATOM   1871  CA  TRP A 129     -16.969  18.558 -10.042  1.00  1.21           C  
ATOM   1872  C   TRP A 129     -16.103  17.358 -10.435  1.00  1.21           C  
ATOM   1873  O   TRP A 129     -15.516  16.706  -9.564  1.00  1.21           O  
ATOM   1874  CB  TRP A 129     -17.826  18.236  -8.830  1.00  1.21           C  
ATOM   1875  CG  TRP A 129     -18.371  19.465  -8.215  1.00  1.21           C  
ATOM   1876  CD1 TRP A 129     -19.670  19.862  -8.125  1.00  1.21           C  
ATOM   1877  CD2 TRP A 129     -17.588  20.507  -7.606  1.00  1.21           C  
ATOM   1878  NE1 TRP A 129     -19.745  21.078  -7.491  1.00  1.21           N  
ATOM   1879  CE2 TRP A 129     -18.472  21.486  -7.169  1.00  1.21           C  
ATOM   1880  CE3 TRP A 129     -16.222  20.682  -7.405  1.00  1.21           C  
ATOM   1881  CZ2 TRP A 129     -18.032  22.635  -6.534  1.00  1.21           C  
ATOM   1882  CZ3 TRP A 129     -15.784  21.809  -6.774  1.00  1.21           C  
ATOM   1883  CH2 TRP A 129     -16.661  22.773  -6.350  1.00  1.21           C  
ATOM   1884  H   TRP A 129     -18.595  18.459 -11.380  1.00  1.21           H  
ATOM   1885  HA  TRP A 129     -16.298  19.366  -9.757  1.00  1.21           H  
ATOM   1886 1HB  TRP A 129     -18.660  17.598  -9.134  1.00  1.21           H  
ATOM   1887 2HB  TRP A 129     -17.245  17.683  -8.096  1.00  1.21           H  
ATOM   1888  HD1 TRP A 129     -20.520  19.301  -8.499  1.00  1.21           H  
ATOM   1889  HE1 TRP A 129     -20.593  21.593  -7.295  1.00  1.21           H  
ATOM   1890  HE3 TRP A 129     -15.517  19.929  -7.743  1.00  1.21           H  
ATOM   1891  HZ2 TRP A 129     -18.717  23.411  -6.188  1.00  1.21           H  
ATOM   1892  HZ3 TRP A 129     -14.719  21.908  -6.628  1.00  1.21           H  
ATOM   1893  HH2 TRP A 129     -16.279  23.668  -5.857  1.00  1.21           H  
ATOM   1894  N   TYR A 130     -15.926  17.108 -11.738  1.00  1.06           N  
ATOM   1895  CA  TYR A 130     -15.098  15.973 -12.162  1.00  1.06           C  
ATOM   1896  C   TYR A 130     -13.700  16.005 -11.521  1.00  1.06           C  
ATOM   1897  O   TYR A 130     -13.210  14.986 -11.014  1.00  1.06           O  
ATOM   1898  CB  TYR A 130     -14.906  15.997 -13.683  1.00  1.06           C  
ATOM   1899  CG  TYR A 130     -16.035  15.465 -14.592  1.00  1.06           C  
ATOM   1900  CD1 TYR A 130     -16.938  14.488 -14.175  1.00  1.06           C  
ATOM   1901  CD2 TYR A 130     -16.109  15.955 -15.893  1.00  1.06           C  
ATOM   1902  CE1 TYR A 130     -17.896  14.000 -15.071  1.00  1.06           C  
ATOM   1903  CE2 TYR A 130     -17.053  15.489 -16.773  1.00  1.06           C  
ATOM   1904  CZ  TYR A 130     -17.942  14.516 -16.385  1.00  1.06           C  
ATOM   1905  OH  TYR A 130     -18.870  14.049 -17.295  1.00  1.06           O  
ATOM   1906  H   TYR A 130     -16.415  17.666 -12.444  1.00  1.06           H  
ATOM   1907  HA  TYR A 130     -15.587  15.049 -11.867  1.00  1.06           H  
ATOM   1908 1HB  TYR A 130     -14.733  17.029 -13.973  1.00  1.06           H  
ATOM   1909 2HB  TYR A 130     -13.996  15.450 -13.931  1.00  1.06           H  
ATOM   1910  HD1 TYR A 130     -16.893  14.098 -13.164  1.00  1.06           H  
ATOM   1911  HD2 TYR A 130     -15.407  16.712 -16.224  1.00  1.06           H  
ATOM   1912  HE1 TYR A 130     -18.599  13.229 -14.753  1.00  1.06           H  
ATOM   1913  HE2 TYR A 130     -17.088  15.887 -17.790  1.00  1.06           H  
ATOM   1914  HH  TYR A 130     -18.782  14.556 -18.145  1.00  1.06           H  
ATOM   1915  N   GLY A 131     -13.097  17.193 -11.467  1.00  0.94           N  
ATOM   1916  CA  GLY A 131     -11.773  17.384 -10.880  1.00  0.94           C  
ATOM   1917  C   GLY A 131     -11.682  16.989  -9.396  1.00  0.94           C  
ATOM   1918  O   GLY A 131     -10.609  16.625  -8.909  1.00  0.94           O  
ATOM   1919  H   GLY A 131     -13.568  17.987 -11.878  1.00  0.94           H  
ATOM   1920 1HA  GLY A 131     -11.043  16.826 -11.460  1.00  0.94           H  
ATOM   1921 2HA  GLY A 131     -11.498  18.433 -10.978  1.00  0.94           H  
ATOM   1922  N   LYS A 132     -12.794  17.106  -8.669  1.00  0.85           N  
ATOM   1923  CA  LYS A 132     -12.841  16.808  -7.241  1.00  0.85           C  
ATOM   1924  C   LYS A 132     -13.192  15.356  -6.937  1.00  0.85           C  
ATOM   1925  O   LYS A 132     -12.479  14.655  -6.208  1.00  0.85           O  
ATOM   1926  CB  LYS A 132     -13.858  17.725  -6.557  1.00  0.85           C  
ATOM   1927  CG  LYS A 132     -14.058  17.445  -5.108  1.00  0.85           C  
ATOM   1928  CD  LYS A 132     -14.930  18.479  -4.444  1.00  0.85           C  
ATOM   1929  CE  LYS A 132     -16.416  18.343  -4.823  1.00  0.85           C  
ATOM   1930  NZ  LYS A 132     -17.126  17.174  -4.157  1.00  0.85           N  
ATOM   1931  H   LYS A 132     -13.664  17.353  -9.128  1.00  0.85           H  
ATOM   1932  HA  LYS A 132     -11.859  17.009  -6.819  1.00  0.85           H  
ATOM   1933 1HB  LYS A 132     -13.545  18.762  -6.659  1.00  0.85           H  
ATOM   1934 2HB  LYS A 132     -14.828  17.619  -7.051  1.00  0.85           H  
ATOM   1935 1HG  LYS A 132     -14.546  16.472  -5.014  1.00  0.85           H  
ATOM   1936 2HG  LYS A 132     -13.093  17.411  -4.609  1.00  0.85           H  
ATOM   1937 1HD  LYS A 132     -14.832  18.381  -3.363  1.00  0.85           H  
ATOM   1938 2HD  LYS A 132     -14.585  19.468  -4.741  1.00  0.85           H  
ATOM   1939 1HE  LYS A 132     -16.918  19.266  -4.536  1.00  0.85           H  
ATOM   1940 2HE  LYS A 132     -16.495  18.216  -5.894  1.00  0.85           H  
ATOM   1941 1HZ  LYS A 132     -18.088  17.179  -4.461  1.00  0.85           H  
ATOM   1942 2HZ  LYS A 132     -16.728  16.245  -4.424  1.00  0.85           H  
ATOM   1943 3HZ  LYS A 132     -17.086  17.272  -3.160  1.00  0.85           H  
ATOM   1944  N   ASP A 133     -14.301  14.901  -7.504  1.00  0.78           N  
ATOM   1945  CA  ASP A 133     -14.818  13.592  -7.151  1.00  0.78           C  
ATOM   1946  C   ASP A 133     -14.175  12.461  -7.927  1.00  0.78           C  
ATOM   1947  O   ASP A 133     -14.162  11.331  -7.444  1.00  0.78           O  
ATOM   1948  CB  ASP A 133     -16.323  13.541  -7.325  1.00  0.78           C  
ATOM   1949  CG  ASP A 133     -17.090  14.492  -6.362  1.00  0.78           C  
ATOM   1950  OD1 ASP A 133     -16.878  14.454  -5.151  1.00  0.78           O  
ATOM   1951  OD2 ASP A 133     -17.888  15.255  -6.841  1.00  0.78           O  
ATOM   1952  H   ASP A 133     -14.808  15.496  -8.160  1.00  0.78           H  
ATOM   1953  HA  ASP A 133     -14.606  13.427  -6.095  1.00  0.78           H  
ATOM   1954 1HB  ASP A 133     -16.548  13.823  -8.337  1.00  0.78           H  
ATOM   1955 2HB  ASP A 133     -16.682  12.518  -7.186  1.00  0.78           H  
ATOM   1956  N   ILE A 134     -13.684  12.722  -9.138  1.00  0.74           N  
ATOM   1957  CA  ILE A 134     -13.063  11.650  -9.888  1.00  0.74           C  
ATOM   1958  C   ILE A 134     -11.547  11.768  -9.817  1.00  0.74           C  
ATOM   1959  O   ILE A 134     -10.854  10.843  -9.387  1.00  0.74           O  
ATOM   1960  CB  ILE A 134     -13.419  11.696 -11.378  1.00  0.74           C  
ATOM   1961  CG1 ILE A 134     -14.870  11.555 -11.619  1.00  0.74           C  
ATOM   1962  CG2 ILE A 134     -12.715  10.581 -12.078  1.00  0.74           C  
ATOM   1963  CD1 ILE A 134     -15.189  11.818 -13.049  1.00  0.74           C  
ATOM   1964  H   ILE A 134     -13.707  13.652  -9.552  1.00  0.74           H  
ATOM   1965  HA  ILE A 134     -13.366  10.692  -9.469  1.00  0.74           H  
ATOM   1966  HB  ILE A 134     -13.099  12.639 -11.805  1.00  0.74           H  
ATOM   1967 1HG1 ILE A 134     -15.184  10.550 -11.374  1.00  0.74           H  
ATOM   1968 2HG1 ILE A 134     -15.417  12.261 -10.993  1.00  0.74           H  
ATOM   1969 1HG2 ILE A 134     -12.948  10.614 -13.134  1.00  0.74           H  
ATOM   1970 2HG2 ILE A 134     -11.648  10.682 -11.937  1.00  0.74           H  
ATOM   1971 3HG2 ILE A 134     -13.054   9.637 -11.666  1.00  0.74           H  
ATOM   1972 1HD1 ILE A 134     -16.249  11.712 -13.230  1.00  0.74           H  
ATOM   1973 2HD1 ILE A 134     -14.869  12.825 -13.294  1.00  0.74           H  
ATOM   1974 3HD1 ILE A 134     -14.650  11.109 -13.673  1.00  0.74           H  
ATOM   1975  N   VAL A 135     -11.026  12.933 -10.212  1.00  0.71           N  
ATOM   1976  CA  VAL A 135      -9.582  13.065 -10.362  1.00  0.71           C  
ATOM   1977  C   VAL A 135      -8.880  13.153  -8.991  1.00  0.71           C  
ATOM   1978  O   VAL A 135      -8.058  12.291  -8.670  1.00  0.71           O  
ATOM   1979  CB  VAL A 135      -9.263  14.339 -11.184  1.00  0.71           C  
ATOM   1980  CG1 VAL A 135      -7.814  14.534 -11.310  1.00  0.71           C  
ATOM   1981  CG2 VAL A 135      -9.917  14.306 -12.548  1.00  0.71           C  
ATOM   1982  H   VAL A 135     -11.650  13.695 -10.487  1.00  0.71           H  
ATOM   1983  HA  VAL A 135      -9.209  12.192 -10.898  1.00  0.71           H  
ATOM   1984  HB  VAL A 135      -9.635  15.174 -10.634  1.00  0.71           H  
ATOM   1985 1HG1 VAL A 135      -7.601  15.466 -11.830  1.00  0.71           H  
ATOM   1986 2HG1 VAL A 135      -7.430  14.556 -10.362  1.00  0.71           H  
ATOM   1987 3HG1 VAL A 135      -7.380  13.726 -11.854  1.00  0.71           H  
ATOM   1988 1HG2 VAL A 135      -9.694  15.226 -13.063  1.00  0.71           H  
ATOM   1989 2HG2 VAL A 135      -9.528  13.495 -13.108  1.00  0.71           H  
ATOM   1990 3HG2 VAL A 135     -10.999  14.199 -12.439  1.00  0.71           H  
ATOM   1991  N   ALA A 136      -9.231  14.149  -8.156  1.00  0.69           N  
ATOM   1992  CA  ALA A 136      -8.620  14.269  -6.828  1.00  0.69           C  
ATOM   1993  C   ALA A 136      -8.903  13.076  -5.925  1.00  0.69           C  
ATOM   1994  O   ALA A 136      -7.982  12.551  -5.294  1.00  0.69           O  
ATOM   1995  CB  ALA A 136      -9.106  15.533  -6.149  1.00  0.69           C  
ATOM   1996  H   ALA A 136      -9.893  14.866  -8.450  1.00  0.69           H  
ATOM   1997  HA  ALA A 136      -7.548  14.326  -6.957  1.00  0.69           H  
ATOM   1998 1HB  ALA A 136      -8.630  15.642  -5.189  1.00  0.69           H  
ATOM   1999 2HB  ALA A 136      -8.866  16.395  -6.774  1.00  0.69           H  
ATOM   2000 3HB  ALA A 136     -10.170  15.480  -6.007  1.00  0.69           H  
ATOM   2001  N   ALA A 137     -10.150  12.580  -5.913  1.00  0.68           N  
ATOM   2002  CA  ALA A 137     -10.443  11.425  -5.068  1.00  0.68           C  
ATOM   2003  C   ALA A 137      -9.574  10.242  -5.458  1.00  0.68           C  
ATOM   2004  O   ALA A 137      -8.944   9.624  -4.597  1.00  0.68           O  
ATOM   2005  CB  ALA A 137     -11.905  11.028  -5.193  1.00  0.68           C  
ATOM   2006  H   ALA A 137     -10.899  13.057  -6.410  1.00  0.68           H  
ATOM   2007  HA  ALA A 137     -10.220  11.690  -4.037  1.00  0.68           H  
ATOM   2008 1HB  ALA A 137     -12.112  10.173  -4.549  1.00  0.68           H  
ATOM   2009 2HB  ALA A 137     -12.542  11.863  -4.910  1.00  0.68           H  
ATOM   2010 3HB  ALA A 137     -12.104  10.756  -6.225  1.00  0.68           H  
ATOM   2011  N   CYS A 138      -9.457   9.971  -6.761  1.00  0.67           N  
ATOM   2012  CA  CYS A 138      -8.621   8.880  -7.224  1.00  0.67           C  
ATOM   2013  C   CYS A 138      -7.194   9.062  -6.812  1.00  0.67           C  
ATOM   2014  O   CYS A 138      -6.561   8.119  -6.326  1.00  0.67           O  
ATOM   2015  CB  CYS A 138      -8.678   8.749  -8.714  1.00  0.67           C  
ATOM   2016  SG  CYS A 138      -7.574   7.496  -9.381  1.00  0.67           S  
ATOM   2017  H   CYS A 138      -9.967  10.504  -7.468  1.00  0.67           H  
ATOM   2018  HA  CYS A 138      -8.996   7.957  -6.788  1.00  0.67           H  
ATOM   2019 1HB  CYS A 138      -9.688   8.492  -8.976  1.00  0.67           H  
ATOM   2020 2HB  CYS A 138      -8.452   9.703  -9.178  1.00  0.67           H  
ATOM   2021  HG  CYS A 138      -7.927   7.683 -10.650  1.00  0.67           H  
ATOM   2022  N   ALA A 139      -6.667  10.264  -7.020  1.00  0.66           N  
ATOM   2023  CA  ALA A 139      -5.287  10.512  -6.697  1.00  0.66           C  
ATOM   2024  C   ALA A 139      -5.007  10.200  -5.240  1.00  0.66           C  
ATOM   2025  O   ALA A 139      -3.984   9.597  -4.903  1.00  0.66           O  
ATOM   2026  CB  ALA A 139      -4.971  11.970  -6.965  1.00  0.66           C  
ATOM   2027  H   ALA A 139      -7.235  11.010  -7.427  1.00  0.66           H  
ATOM   2028  HA  ALA A 139      -4.680   9.861  -7.316  1.00  0.66           H  
ATOM   2029 1HB  ALA A 139      -3.928  12.174  -6.739  1.00  0.66           H  
ATOM   2030 2HB  ALA A 139      -5.171  12.186  -8.016  1.00  0.66           H  
ATOM   2031 3HB  ALA A 139      -5.601  12.599  -6.340  1.00  0.66           H  
ATOM   2032  N   ALA A 140      -5.941  10.587  -4.379  1.00  0.67           N  
ATOM   2033  CA  ALA A 140      -5.831  10.340  -2.961  1.00  0.67           C  
ATOM   2034  C   ALA A 140      -5.895   8.872  -2.615  1.00  0.67           C  
ATOM   2035  O   ALA A 140      -5.148   8.394  -1.757  1.00  0.67           O  
ATOM   2036  CB  ALA A 140      -6.889  11.097  -2.270  1.00  0.67           C  
ATOM   2037  H   ALA A 140      -6.759  11.091  -4.730  1.00  0.67           H  
ATOM   2038  HA  ALA A 140      -4.879  10.706  -2.636  1.00  0.67           H  
ATOM   2039 1HB  ALA A 140      -6.767  10.978  -1.200  1.00  0.67           H  
ATOM   2040 2HB  ALA A 140      -6.739  12.109  -2.558  1.00  0.67           H  
ATOM   2041 3HB  ALA A 140      -7.872  10.758  -2.584  1.00  0.67           H  
ATOM   2042  N   HIS A 141      -6.744   8.131  -3.311  1.00  0.69           N  
ATOM   2043  CA  HIS A 141      -6.845   6.717  -3.025  1.00  0.69           C  
ATOM   2044  C   HIS A 141      -5.567   6.025  -3.408  1.00  0.69           C  
ATOM   2045  O   HIS A 141      -5.078   5.162  -2.660  1.00  0.69           O  
ATOM   2046  CB  HIS A 141      -8.009   6.087  -3.770  1.00  0.69           C  
ATOM   2047  CG  HIS A 141      -9.320   6.348  -3.173  1.00  0.69           C  
ATOM   2048  ND1 HIS A 141      -9.727   5.771  -1.984  1.00  0.69           N  
ATOM   2049  CD2 HIS A 141     -10.335   7.097  -3.587  1.00  0.69           C  
ATOM   2050  CE1 HIS A 141     -10.956   6.166  -1.720  1.00  0.69           C  
ATOM   2051  NE2 HIS A 141     -11.333   6.966  -2.681  1.00  0.69           N  
ATOM   2052  H   HIS A 141      -7.353   8.567  -4.007  1.00  0.69           H  
ATOM   2053  HA  HIS A 141      -7.004   6.569  -1.958  1.00  0.69           H  
ATOM   2054 1HB  HIS A 141      -8.024   6.463  -4.795  1.00  0.69           H  
ATOM   2055 2HB  HIS A 141      -7.865   5.011  -3.823  1.00  0.69           H  
ATOM   2056  HD2 HIS A 141     -10.385   7.683  -4.492  1.00  0.69           H  
ATOM   2057  HE1 HIS A 141     -11.557   5.873  -0.860  1.00  0.69           H  
ATOM   2058  HE2 HIS A 141     -12.227   7.418  -2.800  1.00  0.69           H  
ATOM   2059  N   LEU A 142      -4.995   6.434  -4.538  1.00  0.71           N  
ATOM   2060  CA  LEU A 142      -3.741   5.859  -4.969  1.00  0.71           C  
ATOM   2061  C   LEU A 142      -2.654   6.212  -3.963  1.00  0.71           C  
ATOM   2062  O   LEU A 142      -1.885   5.347  -3.551  1.00  0.71           O  
ATOM   2063  CB  LEU A 142      -3.412   6.362  -6.375  1.00  0.71           C  
ATOM   2064  CG  LEU A 142      -4.334   5.808  -7.458  1.00  0.71           C  
ATOM   2065  CD1 LEU A 142      -4.070   6.516  -8.777  1.00  0.71           C  
ATOM   2066  CD2 LEU A 142      -4.107   4.305  -7.540  1.00  0.71           C  
ATOM   2067  H   LEU A 142      -5.454   7.147  -5.111  1.00  0.71           H  
ATOM   2068  HA  LEU A 142      -3.841   4.775  -5.004  1.00  0.71           H  
ATOM   2069 1HB  LEU A 142      -3.495   7.449  -6.388  1.00  0.71           H  
ATOM   2070 2HB  LEU A 142      -2.400   6.087  -6.609  1.00  0.71           H  
ATOM   2071  HG  LEU A 142      -5.374   5.996  -7.186  1.00  0.71           H  
ATOM   2072 1HD1 LEU A 142      -4.739   6.125  -9.540  1.00  0.71           H  
ATOM   2073 2HD1 LEU A 142      -4.257   7.572  -8.636  1.00  0.71           H  
ATOM   2074 3HD1 LEU A 142      -3.052   6.371  -9.089  1.00  0.71           H  
ATOM   2075 1HD2 LEU A 142      -4.745   3.873  -8.260  1.00  0.71           H  
ATOM   2076 2HD2 LEU A 142      -3.071   4.088  -7.800  1.00  0.71           H  
ATOM   2077 3HD2 LEU A 142      -4.332   3.876  -6.577  1.00  0.71           H  
ATOM   2078  N   ALA A 143      -2.654   7.453  -3.471  1.00  0.74           N  
ATOM   2079  CA  ALA A 143      -1.679   7.864  -2.472  1.00  0.74           C  
ATOM   2080  C   ALA A 143      -1.805   7.056  -1.187  1.00  0.74           C  
ATOM   2081  O   ALA A 143      -0.810   6.750  -0.533  1.00  0.74           O  
ATOM   2082  CB  ALA A 143      -1.819   9.331  -2.170  1.00  0.74           C  
ATOM   2083  H   ALA A 143      -3.304   8.148  -3.835  1.00  0.74           H  
ATOM   2084  HA  ALA A 143      -0.709   7.663  -2.888  1.00  0.74           H  
ATOM   2085 1HB  ALA A 143      -1.058   9.637  -1.455  1.00  0.74           H  
ATOM   2086 2HB  ALA A 143      -1.694   9.884  -3.094  1.00  0.74           H  
ATOM   2087 3HB  ALA A 143      -2.803   9.513  -1.757  1.00  0.74           H  
ATOM   2088  N   ALA A 144      -3.038   6.677  -0.838  1.00  0.77           N  
ATOM   2089  CA  ALA A 144      -3.326   5.870   0.344  1.00  0.77           C  
ATOM   2090  C   ALA A 144      -2.696   4.474   0.238  1.00  0.77           C  
ATOM   2091  O   ALA A 144      -2.600   3.760   1.240  1.00  0.77           O  
ATOM   2092  CB  ALA A 144      -4.827   5.738   0.559  1.00  0.77           C  
ATOM   2093  H   ALA A 144      -3.823   6.998  -1.403  1.00  0.77           H  
ATOM   2094  HA  ALA A 144      -2.890   6.376   1.204  1.00  0.77           H  
ATOM   2095 1HB  ALA A 144      -5.012   5.163   1.463  1.00  0.77           H  
ATOM   2096 2HB  ALA A 144      -5.273   6.724   0.660  1.00  0.77           H  
ATOM   2097 3HB  ALA A 144      -5.277   5.234  -0.276  1.00  0.77           H  
ATOM   2098  N   GLY A 145      -2.335   4.066  -0.985  1.00  0.80           N  
ATOM   2099  CA  GLY A 145      -1.734   2.776  -1.262  1.00  0.80           C  
ATOM   2100  C   GLY A 145      -2.593   1.859  -2.134  1.00  0.80           C  
ATOM   2101  O   GLY A 145      -2.198   0.716  -2.419  1.00  0.80           O  
ATOM   2102  H   GLY A 145      -2.418   4.703  -1.773  1.00  0.80           H  
ATOM   2103 1HA  GLY A 145      -0.799   2.967  -1.771  1.00  0.80           H  
ATOM   2104 2HA  GLY A 145      -1.488   2.277  -0.326  1.00  0.80           H  
ATOM   2105  N   THR A 146      -3.751   2.358  -2.569  1.00  0.81           N  
ATOM   2106  CA  THR A 146      -4.689   1.620  -3.407  1.00  0.81           C  
ATOM   2107  C   THR A 146      -4.075   1.231  -4.747  1.00  0.81           C  
ATOM   2108  O   THR A 146      -3.386   2.030  -5.375  1.00  0.81           O  
ATOM   2109  CB  THR A 146      -5.939   2.469  -3.650  1.00  0.81           C  
ATOM   2110  OG1 THR A 146      -6.502   2.832  -2.394  1.00  0.81           O  
ATOM   2111  CG2 THR A 146      -6.960   1.766  -4.450  1.00  0.81           C  
ATOM   2112  H   THR A 146      -4.007   3.319  -2.335  1.00  0.81           H  
ATOM   2113  HA  THR A 146      -4.976   0.707  -2.885  1.00  0.81           H  
ATOM   2114  HB  THR A 146      -5.666   3.353  -4.195  1.00  0.81           H  
ATOM   2115  HG1 THR A 146      -6.063   3.664  -2.099  1.00  0.81           H  
ATOM   2116 1HG2 THR A 146      -7.821   2.418  -4.595  1.00  0.81           H  
ATOM   2117 2HG2 THR A 146      -6.538   1.520  -5.403  1.00  0.81           H  
ATOM   2118 3HG2 THR A 146      -7.272   0.860  -3.937  1.00  0.81           H  
ATOM   2119  N   ASP A 147      -4.264  -0.013  -5.164  1.00  0.82           N  
ATOM   2120  CA  ASP A 147      -3.767  -0.429  -6.469  1.00  0.82           C  
ATOM   2121  C   ASP A 147      -4.561   0.256  -7.575  1.00  0.82           C  
ATOM   2122  O   ASP A 147      -5.762   0.492  -7.444  1.00  0.82           O  
ATOM   2123  CB  ASP A 147      -3.858  -1.937  -6.694  1.00  0.82           C  
ATOM   2124  CG  ASP A 147      -2.989  -2.376  -7.900  1.00  0.82           C  
ATOM   2125  OD1 ASP A 147      -3.509  -2.497  -8.999  1.00  0.82           O  
ATOM   2126  OD2 ASP A 147      -1.811  -2.567  -7.707  1.00  0.82           O  
ATOM   2127  H   ASP A 147      -4.794  -0.656  -4.592  1.00  0.82           H  
ATOM   2128  HA  ASP A 147      -2.722  -0.125  -6.558  1.00  0.82           H  
ATOM   2129 1HB  ASP A 147      -3.518  -2.462  -5.802  1.00  0.82           H  
ATOM   2130 2HB  ASP A 147      -4.895  -2.222  -6.877  1.00  0.82           H  
ATOM   2131  N   LEU A 148      -3.933   0.465  -8.713  1.00  0.81           N  
ATOM   2132  CA  LEU A 148      -4.611   1.035  -9.871  1.00  0.81           C  
ATOM   2133  C   LEU A 148      -5.796   0.178 -10.339  1.00  0.81           C  
ATOM   2134  O   LEU A 148      -6.798   0.702 -10.825  1.00  0.81           O  
ATOM   2135  CB  LEU A 148      -3.591   1.197 -10.983  1.00  0.81           C  
ATOM   2136  CG  LEU A 148      -2.576   2.280 -10.775  1.00  0.81           C  
ATOM   2137  CD1 LEU A 148      -1.458   2.113 -11.757  1.00  0.81           C  
ATOM   2138  CD2 LEU A 148      -3.239   3.608 -11.030  1.00  0.81           C  
ATOM   2139  H   LEU A 148      -2.950   0.227  -8.779  1.00  0.81           H  
ATOM   2140  HA  LEU A 148      -4.990   2.015  -9.597  1.00  0.81           H  
ATOM   2141 1HB  LEU A 148      -3.068   0.248 -11.134  1.00  0.81           H  
ATOM   2142 2HB  LEU A 148      -4.134   1.437 -11.874  1.00  0.81           H  
ATOM   2143  HG  LEU A 148      -2.197   2.242  -9.762  1.00  0.81           H  
ATOM   2144 1HD1 LEU A 148      -0.753   2.889 -11.607  1.00  0.81           H  
ATOM   2145 2HD1 LEU A 148      -0.973   1.147 -11.603  1.00  0.81           H  
ATOM   2146 3HD1 LEU A 148      -1.835   2.162 -12.764  1.00  0.81           H  
ATOM   2147 1HD2 LEU A 148      -2.523   4.412 -10.892  1.00  0.81           H  
ATOM   2148 2HD2 LEU A 148      -3.610   3.622 -12.057  1.00  0.81           H  
ATOM   2149 3HD2 LEU A 148      -4.064   3.744 -10.359  1.00  0.81           H  
ATOM   2150  N   ALA A 149      -5.722  -1.131 -10.147  1.00  0.79           N  
ATOM   2151  CA  ALA A 149      -6.810  -2.004 -10.557  1.00  0.79           C  
ATOM   2152  C   ALA A 149      -8.135  -1.649  -9.858  1.00  0.79           C  
ATOM   2153  O   ALA A 149      -9.212  -1.938 -10.377  1.00  0.79           O  
ATOM   2154  CB  ALA A 149      -6.448  -3.439 -10.266  1.00  0.79           C  
ATOM   2155  H   ALA A 149      -4.889  -1.550  -9.717  1.00  0.79           H  
ATOM   2156  HA  ALA A 149      -6.954  -1.879 -11.633  1.00  0.79           H  
ATOM   2157 1HB  ALA A 149      -7.249  -4.094 -10.603  1.00  0.79           H  
ATOM   2158 2HB  ALA A 149      -5.523  -3.690 -10.787  1.00  0.79           H  
ATOM   2159 3HB  ALA A 149      -6.300  -3.559  -9.193  1.00  0.79           H  
ATOM   2160  N   ALA A 150      -8.064  -1.061  -8.653  1.00  0.76           N  
ATOM   2161  CA  ALA A 150      -9.258  -0.706  -7.890  1.00  0.76           C  
ATOM   2162  C   ALA A 150      -9.888   0.589  -8.399  1.00  0.76           C  
ATOM   2163  O   ALA A 150     -11.025   0.922  -8.041  1.00  0.76           O  
ATOM   2164  CB  ALA A 150      -8.893  -0.549  -6.437  1.00  0.76           C  
ATOM   2165  H   ALA A 150      -7.159  -0.798  -8.269  1.00  0.76           H  
ATOM   2166  HA  ALA A 150      -9.986  -1.508  -8.000  1.00  0.76           H  
ATOM   2167 1HB  ALA A 150      -9.783  -0.300  -5.858  1.00  0.76           H  
ATOM   2168 2HB  ALA A 150      -8.458  -1.475  -6.063  1.00  0.76           H  
ATOM   2169 3HB  ALA A 150      -8.176   0.243  -6.367  1.00  0.76           H  
ATOM   2170  N   VAL A 151      -9.133   1.313  -9.227  1.00  0.73           N  
ATOM   2171  CA  VAL A 151      -9.516   2.576  -9.833  1.00  0.73           C  
ATOM   2172  C   VAL A 151     -10.367   2.319 -11.078  1.00  0.73           C  
ATOM   2173  O   VAL A 151     -11.364   3.023 -11.336  1.00  0.73           O  
ATOM   2174  CB  VAL A 151      -8.254   3.400 -10.151  1.00  0.73           C  
ATOM   2175  CG1 VAL A 151      -8.582   4.518 -10.858  1.00  0.73           C  
ATOM   2176  CG2 VAL A 151      -7.559   3.801  -8.886  1.00  0.73           C  
ATOM   2177  H   VAL A 151      -8.222   0.951  -9.498  1.00  0.73           H  
ATOM   2178  HA  VAL A 151     -10.112   3.132  -9.117  1.00  0.73           H  
ATOM   2179  HB  VAL A 151      -7.600   2.836 -10.767  1.00  0.73           H  
ATOM   2180 1HG1 VAL A 151      -7.668   5.056 -11.077  1.00  0.73           H  
ATOM   2181 2HG1 VAL A 151      -9.040   4.186 -11.766  1.00  0.73           H  
ATOM   2182 3HG1 VAL A 151      -9.257   5.125 -10.279  1.00  0.73           H  
ATOM   2183 1HG2 VAL A 151      -6.689   4.380  -9.151  1.00  0.73           H  
ATOM   2184 2HG2 VAL A 151      -8.217   4.407  -8.287  1.00  0.73           H  
ATOM   2185 3HG2 VAL A 151      -7.260   2.909  -8.327  1.00  0.73           H  
ATOM   2186  N   GLY A 152      -9.955   1.325 -11.869  1.00  0.71           N  
ATOM   2187  CA  GLY A 152     -10.740   0.967 -13.050  1.00  0.71           C  
ATOM   2188  C   GLY A 152     -10.033  -0.008 -13.989  1.00  0.71           C  
ATOM   2189  O   GLY A 152      -8.913  -0.432 -13.728  1.00  0.71           O  
ATOM   2190  H   GLY A 152      -9.095   0.826 -11.622  1.00  0.71           H  
ATOM   2191 1HA  GLY A 152     -11.672   0.517 -12.710  1.00  0.71           H  
ATOM   2192 2HA  GLY A 152     -11.016   1.864 -13.576  1.00  0.71           H  
ATOM   2193  N   PRO A 153     -10.672  -0.383 -15.109  1.00  0.70           N  
ATOM   2194  CA  PRO A 153     -10.150  -1.312 -16.092  1.00  0.70           C  
ATOM   2195  C   PRO A 153      -8.934  -0.761 -16.817  1.00  0.70           C  
ATOM   2196  O   PRO A 153      -8.792   0.448 -17.025  1.00  0.70           O  
ATOM   2197  CB  PRO A 153     -11.336  -1.497 -17.046  1.00  0.70           C  
ATOM   2198  CG  PRO A 153     -12.202  -0.263 -16.852  1.00  0.70           C  
ATOM   2199  CD  PRO A 153     -12.039   0.102 -15.391  1.00  0.70           C  
ATOM   2200  HA  PRO A 153      -9.900  -2.257 -15.595  1.00  0.70           H  
ATOM   2201 1HB  PRO A 153     -10.964  -1.592 -18.081  1.00  0.70           H  
ATOM   2202 2HB  PRO A 153     -11.864  -2.431 -16.809  1.00  0.70           H  
ATOM   2203 1HG  PRO A 153     -11.872   0.547 -17.529  1.00  0.70           H  
ATOM   2204 2HG  PRO A 153     -13.247  -0.481 -17.119  1.00  0.70           H  
ATOM   2205 1HD  PRO A 153     -12.138   1.179 -15.285  1.00  0.70           H  
ATOM   2206 2HD  PRO A 153     -12.772  -0.438 -14.777  1.00  0.70           H  
ATOM   2207  N   ARG A 154      -8.060  -1.674 -17.218  1.00  0.70           N  
ATOM   2208  CA  ARG A 154      -6.847  -1.304 -17.928  1.00  0.70           C  
ATOM   2209  C   ARG A 154      -7.119  -0.789 -19.338  1.00  0.70           C  
ATOM   2210  O   ARG A 154      -7.951  -1.328 -20.071  1.00  0.70           O  
ATOM   2211  CB  ARG A 154      -5.862  -2.461 -17.951  1.00  0.70           C  
ATOM   2212  CG  ARG A 154      -4.483  -2.107 -18.502  1.00  0.70           C  
ATOM   2213  CD  ARG A 154      -3.505  -3.219 -18.349  1.00  0.70           C  
ATOM   2214  NE  ARG A 154      -2.191  -2.848 -18.864  1.00  0.70           N  
ATOM   2215  CZ  ARG A 154      -1.075  -3.602 -18.767  1.00  0.70           C  
ATOM   2216  NH1 ARG A 154      -1.118  -4.775 -18.172  1.00  0.70           N  
ATOM   2217  NH2 ARG A 154       0.063  -3.156 -19.269  1.00  0.70           N  
ATOM   2218  H   ARG A 154      -8.232  -2.648 -17.016  1.00  0.70           H  
ATOM   2219  HA  ARG A 154      -6.368  -0.498 -17.371  1.00  0.70           H  
ATOM   2220 1HB  ARG A 154      -5.727  -2.838 -16.940  1.00  0.70           H  
ATOM   2221 2HB  ARG A 154      -6.264  -3.270 -18.557  1.00  0.70           H  
ATOM   2222 1HG  ARG A 154      -4.560  -1.870 -19.564  1.00  0.70           H  
ATOM   2223 2HG  ARG A 154      -4.101  -1.233 -17.966  1.00  0.70           H  
ATOM   2224 1HD  ARG A 154      -3.400  -3.463 -17.291  1.00  0.70           H  
ATOM   2225 2HD  ARG A 154      -3.853  -4.094 -18.895  1.00  0.70           H  
ATOM   2226  HE  ARG A 154      -2.112  -1.955 -19.332  1.00  0.70           H  
ATOM   2227 1HH1 ARG A 154      -1.988  -5.115 -17.788  1.00  0.70           H  
ATOM   2228 2HH1 ARG A 154      -0.281  -5.336 -18.101  1.00  0.70           H  
ATOM   2229 1HH2 ARG A 154       0.098  -2.253 -19.725  1.00  0.70           H  
ATOM   2230 2HH2 ARG A 154       0.902  -3.712 -19.196  1.00  0.70           H  
ATOM   2231  N   ILE A 155      -6.394   0.258 -19.678  1.00  0.71           N  
ATOM   2232  CA  ILE A 155      -6.369   0.972 -20.945  1.00  0.71           C  
ATOM   2233  C   ILE A 155      -5.006   0.806 -21.612  1.00  0.71           C  
ATOM   2234  O   ILE A 155      -3.970   0.822 -20.948  1.00  0.71           O  
ATOM   2235  CB  ILE A 155      -6.638   2.471 -20.721  1.00  0.71           C  
ATOM   2236  CG1 ILE A 155      -8.008   2.703 -20.176  1.00  0.71           C  
ATOM   2237  CG2 ILE A 155      -6.399   3.295 -21.967  1.00  0.71           C  
ATOM   2238  CD1 ILE A 155      -8.177   4.122 -19.743  1.00  0.71           C  
ATOM   2239  H   ILE A 155      -5.773   0.609 -18.966  1.00  0.71           H  
ATOM   2240  HA  ILE A 155      -7.133   0.561 -21.604  1.00  0.71           H  
ATOM   2241  HB  ILE A 155      -5.964   2.803 -19.960  1.00  0.71           H  
ATOM   2242 1HG1 ILE A 155      -8.749   2.472 -20.941  1.00  0.71           H  
ATOM   2243 2HG1 ILE A 155      -8.181   2.054 -19.314  1.00  0.71           H  
ATOM   2244 1HG2 ILE A 155      -6.564   4.348 -21.748  1.00  0.71           H  
ATOM   2245 2HG2 ILE A 155      -5.380   3.166 -22.306  1.00  0.71           H  
ATOM   2246 3HG2 ILE A 155      -7.085   2.978 -22.744  1.00  0.71           H  
ATOM   2247 1HD1 ILE A 155      -9.172   4.275 -19.358  1.00  0.71           H  
ATOM   2248 2HD1 ILE A 155      -7.450   4.353 -18.973  1.00  0.71           H  
ATOM   2249 3HD1 ILE A 155      -8.021   4.781 -20.593  1.00  0.71           H  
ATOM   2250  N   ASP A 156      -5.002   0.558 -22.913  1.00  0.72           N  
ATOM   2251  CA  ASP A 156      -3.759   0.454 -23.653  1.00  0.72           C  
ATOM   2252  C   ASP A 156      -3.192   1.863 -23.786  1.00  0.72           C  
ATOM   2253  O   ASP A 156      -3.874   2.698 -24.354  1.00  0.72           O  
ATOM   2254  CB  ASP A 156      -4.007  -0.160 -25.033  1.00  0.72           C  
ATOM   2255  CG  ASP A 156      -2.750  -0.359 -25.902  1.00  0.72           C  
ATOM   2256  OD1 ASP A 156      -1.872   0.509 -25.952  1.00  0.72           O  
ATOM   2257  OD2 ASP A 156      -2.651  -1.382 -26.572  1.00  0.72           O  
ATOM   2258  H   ASP A 156      -5.881   0.546 -23.435  1.00  0.72           H  
ATOM   2259  HA  ASP A 156      -3.089  -0.202 -23.111  1.00  0.72           H  
ATOM   2260 1HB  ASP A 156      -4.486  -1.132 -24.904  1.00  0.72           H  
ATOM   2261 2HB  ASP A 156      -4.708   0.458 -25.578  1.00  0.72           H  
ATOM   2262  N   PRO A 157      -1.983   2.197 -23.294  1.00  0.75           N  
ATOM   2263  CA  PRO A 157      -1.397   3.536 -23.329  1.00  0.75           C  
ATOM   2264  C   PRO A 157      -1.535   4.234 -24.693  1.00  0.75           C  
ATOM   2265  O   PRO A 157      -1.571   5.461 -24.758  1.00  0.75           O  
ATOM   2266  CB  PRO A 157       0.069   3.262 -22.985  1.00  0.75           C  
ATOM   2267  CG  PRO A 157       0.017   2.036 -22.098  1.00  0.75           C  
ATOM   2268  CD  PRO A 157      -1.106   1.181 -22.676  1.00  0.75           C  
ATOM   2269  HA  PRO A 157      -1.869   4.135 -22.541  1.00  0.75           H  
ATOM   2270 1HB  PRO A 157       0.648   3.102 -23.907  1.00  0.75           H  
ATOM   2271 2HB  PRO A 157       0.504   4.136 -22.480  1.00  0.75           H  
ATOM   2272 1HG  PRO A 157       0.991   1.521 -22.109  1.00  0.75           H  
ATOM   2273 2HG  PRO A 157      -0.171   2.335 -21.052  1.00  0.75           H  
ATOM   2274 1HD  PRO A 157      -0.732   0.479 -23.440  1.00  0.75           H  
ATOM   2275 2HD  PRO A 157      -1.603   0.678 -21.837  1.00  0.75           H  
ATOM   2276  N   LYS A 158      -1.616   3.476 -25.793  1.00  0.78           N  
ATOM   2277  CA  LYS A 158      -1.752   4.064 -27.132  1.00  0.78           C  
ATOM   2278  C   LYS A 158      -3.074   4.844 -27.278  1.00  0.78           C  
ATOM   2279  O   LYS A 158      -3.232   5.655 -28.190  1.00  0.78           O  
ATOM   2280  CB  LYS A 158      -1.651   2.984 -28.207  1.00  0.78           C  
ATOM   2281  CG  LYS A 158      -0.270   2.332 -28.307  1.00  0.78           C  
ATOM   2282  CD  LYS A 158      -0.171   1.362 -29.493  1.00  0.78           C  
ATOM   2283  CE  LYS A 158      -1.063   0.151 -29.259  1.00  0.78           C  
ATOM   2284  NZ  LYS A 158      -0.644  -0.610 -28.064  1.00  0.78           N  
ATOM   2285  H   LYS A 158      -1.615   2.447 -25.726  1.00  0.78           H  
ATOM   2286  HA  LYS A 158      -0.935   4.771 -27.279  1.00  0.78           H  
ATOM   2287 1HB  LYS A 158      -2.374   2.193 -27.986  1.00  0.78           H  
ATOM   2288 2HB  LYS A 158      -1.905   3.405 -29.178  1.00  0.78           H  
ATOM   2289 1HG  LYS A 158       0.492   3.103 -28.408  1.00  0.78           H  
ATOM   2290 2HG  LYS A 158      -0.085   1.776 -27.383  1.00  0.78           H  
ATOM   2291 1HD  LYS A 158      -0.481   1.865 -30.408  1.00  0.78           H  
ATOM   2292 2HD  LYS A 158       0.858   1.027 -29.607  1.00  0.78           H  
ATOM   2293 1HE  LYS A 158      -2.085   0.495 -29.105  1.00  0.78           H  
ATOM   2294 2HE  LYS A 158      -1.037  -0.505 -30.127  1.00  0.78           H  
ATOM   2295 1HZ  LYS A 158      -1.294  -1.378 -27.878  1.00  0.78           H  
ATOM   2296 2HZ  LYS A 158       0.286  -0.957 -28.147  1.00  0.78           H  
ATOM   2297 3HZ  LYS A 158      -0.719   0.008 -27.253  1.00  0.78           H  
ATOM   2298  N   GLN A 159      -4.028   4.568 -26.381  1.00  0.82           N  
ATOM   2299  CA  GLN A 159      -5.353   5.177 -26.336  1.00  0.82           C  
ATOM   2300  C   GLN A 159      -5.334   6.502 -25.558  1.00  0.82           C  
ATOM   2301  O   GLN A 159      -6.373   7.164 -25.432  1.00  0.82           O  
ATOM   2302  CB  GLN A 159      -6.352   4.244 -25.632  1.00  0.82           C  
ATOM   2303  CG  GLN A 159      -6.609   2.898 -26.323  1.00  0.82           C  
ATOM   2304  CD  GLN A 159      -7.608   1.978 -25.536  1.00  0.82           C  
ATOM   2305  OE1 GLN A 159      -7.264   1.141 -24.661  1.00  0.82           O  
ATOM   2306  NE2 GLN A 159      -8.889   2.144 -25.866  1.00  0.82           N  
ATOM   2307  H   GLN A 159      -3.815   3.889 -25.662  1.00  0.82           H  
ATOM   2308  HA  GLN A 159      -5.682   5.377 -27.355  1.00  0.82           H  
ATOM   2309 1HB  GLN A 159      -5.982   4.040 -24.643  1.00  0.82           H  
ATOM   2310 2HB  GLN A 159      -7.306   4.754 -25.522  1.00  0.82           H  
ATOM   2311 1HG  GLN A 159      -7.025   3.087 -27.311  1.00  0.82           H  
ATOM   2312 2HG  GLN A 159      -5.658   2.382 -26.416  1.00  0.82           H  
ATOM   2313 1HE2 GLN A 159      -9.599   1.600 -25.416  1.00  0.82           H  
ATOM   2314 2HE2 GLN A 159      -9.145   2.815 -26.565  1.00  0.82           H  
ATOM   2315  N   ILE A 160      -4.173   6.878 -25.010  1.00  0.86           N  
ATOM   2316  CA  ILE A 160      -4.058   8.129 -24.275  1.00  0.86           C  
ATOM   2317  C   ILE A 160      -3.894   9.272 -25.270  1.00  0.86           C  
ATOM   2318  O   ILE A 160      -3.041   9.230 -26.157  1.00  0.86           O  
ATOM   2319  CB  ILE A 160      -2.866   8.123 -23.295  1.00  0.86           C  
ATOM   2320  CG1 ILE A 160      -3.041   7.047 -22.231  1.00  0.86           C  
ATOM   2321  CG2 ILE A 160      -2.719   9.488 -22.631  1.00  0.86           C  
ATOM   2322  CD1 ILE A 160      -1.783   6.847 -21.404  1.00  0.86           C  
ATOM   2323  H   ILE A 160      -3.338   6.302 -25.113  1.00  0.86           H  
ATOM   2324  HA  ILE A 160      -4.968   8.290 -23.705  1.00  0.86           H  
ATOM   2325  HB  ILE A 160      -1.953   7.891 -23.844  1.00  0.86           H  
ATOM   2326 1HG1 ILE A 160      -3.856   7.320 -21.581  1.00  0.86           H  
ATOM   2327 2HG1 ILE A 160      -3.296   6.106 -22.717  1.00  0.86           H  
ATOM   2328 1HG2 ILE A 160      -1.875   9.473 -21.954  1.00  0.86           H  
ATOM   2329 2HG2 ILE A 160      -2.556  10.251 -23.391  1.00  0.86           H  
ATOM   2330 3HG2 ILE A 160      -3.623   9.720 -22.080  1.00  0.86           H  
ATOM   2331 1HD1 ILE A 160      -1.938   6.088 -20.674  1.00  0.86           H  
ATOM   2332 2HD1 ILE A 160      -0.964   6.552 -22.062  1.00  0.86           H  
ATOM   2333 3HD1 ILE A 160      -1.534   7.774 -20.907  1.00  0.86           H  
ATOM   2334  N   VAL A 161      -4.725  10.289 -25.138  1.00  0.92           N  
ATOM   2335  CA  VAL A 161      -4.676  11.424 -26.040  1.00  0.92           C  
ATOM   2336  C   VAL A 161      -3.378  12.180 -25.874  1.00  0.92           C  
ATOM   2337  O   VAL A 161      -3.022  12.578 -24.764  1.00  0.92           O  
ATOM   2338  CB  VAL A 161      -5.853  12.382 -25.761  1.00  0.92           C  
ATOM   2339  CG1 VAL A 161      -5.723  13.648 -26.602  1.00  0.92           C  
ATOM   2340  CG2 VAL A 161      -7.151  11.682 -26.070  1.00  0.92           C  
ATOM   2341  H   VAL A 161      -5.395  10.272 -24.385  1.00  0.92           H  
ATOM   2342  HA  VAL A 161      -4.746  11.058 -27.065  1.00  0.92           H  
ATOM   2343  HB  VAL A 161      -5.839  12.667 -24.714  1.00  0.92           H  
ATOM   2344 1HG1 VAL A 161      -6.556  14.313 -26.387  1.00  0.92           H  
ATOM   2345 2HG1 VAL A 161      -4.790  14.156 -26.364  1.00  0.92           H  
ATOM   2346 3HG1 VAL A 161      -5.731  13.387 -27.659  1.00  0.92           H  
ATOM   2347 1HG2 VAL A 161      -7.984  12.354 -25.859  1.00  0.92           H  
ATOM   2348 2HG2 VAL A 161      -7.170  11.397 -27.120  1.00  0.92           H  
ATOM   2349 3HG2 VAL A 161      -7.242  10.794 -25.455  1.00  0.92           H  
ATOM   2350  N   ARG A 162      -2.695  12.421 -26.986  1.00  0.99           N  
ATOM   2351  CA  ARG A 162      -1.456  13.170 -26.956  1.00  0.99           C  
ATOM   2352  C   ARG A 162      -1.655  14.530 -27.601  1.00  0.99           C  
ATOM   2353  O   ARG A 162      -2.211  14.636 -28.692  1.00  0.99           O  
ATOM   2354  CB  ARG A 162      -0.323  12.429 -27.642  1.00  0.99           C  
ATOM   2355  CG  ARG A 162       0.992  13.199 -27.603  1.00  0.99           C  
ATOM   2356  CD  ARG A 162       2.146  12.453 -28.138  1.00  0.99           C  
ATOM   2357  NE  ARG A 162       3.356  13.245 -28.013  1.00  0.99           N  
ATOM   2358  CZ  ARG A 162       3.855  14.051 -28.956  1.00  0.99           C  
ATOM   2359  NH1 ARG A 162       3.273  14.172 -30.136  1.00  0.99           N  
ATOM   2360  NH2 ARG A 162       4.941  14.718 -28.667  1.00  0.99           N  
ATOM   2361  H   ARG A 162      -3.041  12.060 -27.863  1.00  0.99           H  
ATOM   2362  HA  ARG A 162      -1.169  13.321 -25.920  1.00  0.99           H  
ATOM   2363 1HB  ARG A 162      -0.170  11.463 -27.161  1.00  0.99           H  
ATOM   2364 2HB  ARG A 162      -0.578  12.246 -28.685  1.00  0.99           H  
ATOM   2365 1HG  ARG A 162       0.894  14.117 -28.185  1.00  0.99           H  
ATOM   2366 2HG  ARG A 162       1.227  13.454 -26.578  1.00  0.99           H  
ATOM   2367 1HD  ARG A 162       2.285  11.529 -27.576  1.00  0.99           H  
ATOM   2368 2HD  ARG A 162       1.989  12.227 -29.189  1.00  0.99           H  
ATOM   2369  HE  ARG A 162       3.893  13.204 -27.119  1.00  0.99           H  
ATOM   2370 1HH1 ARG A 162       2.432  13.650 -30.339  1.00  0.99           H  
ATOM   2371 2HH1 ARG A 162       3.671  14.783 -30.831  1.00  0.99           H  
ATOM   2372 1HH2 ARG A 162       5.332  14.606 -27.715  1.00  0.99           H  
ATOM   2373 2HH2 ARG A 162       5.360  15.338 -29.333  1.00  0.99           H  
ATOM   2374  N   LEU A 163      -1.231  15.565 -26.902  1.00  1.07           N  
ATOM   2375  CA  LEU A 163      -1.341  16.930 -27.373  1.00  1.07           C  
ATOM   2376  C   LEU A 163      -0.200  17.197 -28.378  1.00  1.07           C  
ATOM   2377  O   LEU A 163       0.953  16.910 -28.052  1.00  1.07           O  
ATOM   2378  CB  LEU A 163      -1.222  17.860 -26.167  1.00  1.07           C  
ATOM   2379  CG  LEU A 163      -1.433  19.287 -26.399  1.00  1.07           C  
ATOM   2380  CD1 LEU A 163      -2.871  19.538 -26.794  1.00  1.07           C  
ATOM   2381  CD2 LEU A 163      -1.142  20.003 -25.162  1.00  1.07           C  
ATOM   2382  H   LEU A 163      -0.803  15.403 -26.005  1.00  1.07           H  
ATOM   2383  HA  LEU A 163      -2.319  17.066 -27.815  1.00  1.07           H  
ATOM   2384 1HB  LEU A 163      -1.929  17.543 -25.410  1.00  1.07           H  
ATOM   2385 2HB  LEU A 163      -0.218  17.749 -25.752  1.00  1.07           H  
ATOM   2386  HG  LEU A 163      -0.776  19.628 -27.203  1.00  1.07           H  
ATOM   2387 1HD1 LEU A 163      -3.019  20.605 -26.958  1.00  1.07           H  
ATOM   2388 2HD1 LEU A 163      -3.113  19.000 -27.691  1.00  1.07           H  
ATOM   2389 3HD1 LEU A 163      -3.527  19.198 -25.988  1.00  1.07           H  
ATOM   2390 1HD2 LEU A 163      -1.301  21.032 -25.359  1.00  1.07           H  
ATOM   2391 2HD2 LEU A 163      -1.811  19.660 -24.369  1.00  1.07           H  
ATOM   2392 3HD2 LEU A 163      -0.128  19.835 -24.864  1.00  1.07           H  
ATOM   2393  N   PRO A 164      -0.466  17.674 -29.611  1.00  1.13           N  
ATOM   2394  CA  PRO A 164       0.541  17.997 -30.610  1.00  1.13           C  
ATOM   2395  C   PRO A 164       1.541  19.010 -30.077  1.00  1.13           C  
ATOM   2396  O   PRO A 164       1.174  19.936 -29.342  1.00  1.13           O  
ATOM   2397  CB  PRO A 164      -0.294  18.579 -31.755  1.00  1.13           C  
ATOM   2398  CG  PRO A 164      -1.652  17.936 -31.595  1.00  1.13           C  
ATOM   2399  CD  PRO A 164      -1.855  17.814 -30.104  1.00  1.13           C  
ATOM   2400  HA  PRO A 164       1.051  17.073 -30.919  1.00  1.13           H  
ATOM   2401 1HB  PRO A 164      -0.325  19.675 -31.677  1.00  1.13           H  
ATOM   2402 2HB  PRO A 164       0.179  18.342 -32.720  1.00  1.13           H  
ATOM   2403 1HG  PRO A 164      -2.424  18.553 -32.080  1.00  1.13           H  
ATOM   2404 2HG  PRO A 164      -1.667  16.958 -32.100  1.00  1.13           H  
ATOM   2405 1HD  PRO A 164      -2.322  18.719 -29.723  1.00  1.13           H  
ATOM   2406 2HD  PRO A 164      -2.450  16.905 -29.928  1.00  1.13           H  
ATOM   2407  N   TYR A 165       2.796  18.856 -30.484  1.00  1.15           N  
ATOM   2408  CA  TYR A 165       3.861  19.744 -30.047  1.00  1.15           C  
ATOM   2409  C   TYR A 165       4.905  19.810 -31.157  1.00  1.15           C  
ATOM   2410  O   TYR A 165       5.298  18.785 -31.709  1.00  1.15           O  
ATOM   2411  CB  TYR A 165       4.406  19.191 -28.729  1.00  1.15           C  
ATOM   2412  CG  TYR A 165       5.417  19.987 -27.942  1.00  1.15           C  
ATOM   2413  CD1 TYR A 165       4.982  21.030 -27.141  1.00  1.15           C  
ATOM   2414  CD2 TYR A 165       6.748  19.627 -27.937  1.00  1.15           C  
ATOM   2415  CE1 TYR A 165       5.860  21.704 -26.343  1.00  1.15           C  
ATOM   2416  CE2 TYR A 165       7.635  20.313 -27.129  1.00  1.15           C  
ATOM   2417  CZ  TYR A 165       7.186  21.340 -26.330  1.00  1.15           C  
ATOM   2418  OH  TYR A 165       8.058  21.996 -25.501  1.00  1.15           O  
ATOM   2419  H   TYR A 165       3.023  18.088 -31.100  1.00  1.15           H  
ATOM   2420  HA  TYR A 165       3.459  20.744 -29.892  1.00  1.15           H  
ATOM   2421 1HB  TYR A 165       3.562  19.015 -28.081  1.00  1.15           H  
ATOM   2422 2HB  TYR A 165       4.846  18.214 -28.923  1.00  1.15           H  
ATOM   2423  HD1 TYR A 165       3.936  21.304 -27.136  1.00  1.15           H  
ATOM   2424  HD2 TYR A 165       7.093  18.795 -28.553  1.00  1.15           H  
ATOM   2425  HE1 TYR A 165       5.507  22.509 -25.714  1.00  1.15           H  
ATOM   2426  HE2 TYR A 165       8.687  20.027 -27.108  1.00  1.15           H  
ATOM   2427  HH  TYR A 165       7.560  22.466 -24.826  1.00  1.15           H  
ATOM   2428  N   ALA A 166       5.343  21.019 -31.493  1.00  1.12           N  
ATOM   2429  CA  ALA A 166       6.306  21.220 -32.579  1.00  1.12           C  
ATOM   2430  C   ALA A 166       7.750  20.918 -32.202  1.00  1.12           C  
ATOM   2431  O   ALA A 166       8.607  20.805 -33.081  1.00  1.12           O  
ATOM   2432  CB  ALA A 166       6.233  22.655 -33.058  1.00  1.12           C  
ATOM   2433  H   ALA A 166       4.984  21.829 -31.005  1.00  1.12           H  
ATOM   2434  HA  ALA A 166       6.027  20.554 -33.395  1.00  1.12           H  
ATOM   2435 1HB  ALA A 166       6.915  22.800 -33.892  1.00  1.12           H  
ATOM   2436 2HB  ALA A 166       5.218  22.892 -33.380  1.00  1.12           H  
ATOM   2437 3HB  ALA A 166       6.516  23.325 -32.246  1.00  1.12           H  
ATOM   2438  N   SER A 167       8.024  20.806 -30.909  1.00  1.05           N  
ATOM   2439  CA  SER A 167       9.387  20.619 -30.426  1.00  1.05           C  
ATOM   2440  C   SER A 167      10.313  21.636 -31.070  1.00  1.05           C  
ATOM   2441  O   SER A 167       9.935  22.786 -31.287  1.00  1.05           O  
ATOM   2442  CB  SER A 167       9.873  19.215 -30.722  1.00  1.05           C  
ATOM   2443  OG  SER A 167      11.119  18.978 -30.118  1.00  1.05           O  
ATOM   2444  H   SER A 167       7.268  20.869 -30.245  1.00  1.05           H  
ATOM   2445  HA  SER A 167       9.407  20.783 -29.351  1.00  1.05           H  
ATOM   2446 1HB  SER A 167       9.142  18.497 -30.351  1.00  1.05           H  
ATOM   2447 2HB  SER A 167       9.956  19.068 -31.798  1.00  1.05           H  
ATOM   2448  HG  SER A 167      11.006  19.179 -29.182  1.00  1.05           H  
ATOM   2449  N   ALA A 168      11.527  21.223 -31.374  1.00  0.97           N  
ATOM   2450  CA  ALA A 168      12.465  22.150 -31.990  1.00  0.97           C  
ATOM   2451  C   ALA A 168      13.464  21.401 -32.846  1.00  0.97           C  
ATOM   2452  O   ALA A 168      13.735  20.218 -32.624  1.00  0.97           O  
ATOM   2453  CB  ALA A 168      13.176  22.976 -30.934  1.00  0.97           C  
ATOM   2454  H   ALA A 168      11.792  20.264 -31.172  1.00  0.97           H  
ATOM   2455  HA  ALA A 168      11.905  22.819 -32.643  1.00  0.97           H  
ATOM   2456 1HB  ALA A 168      13.852  23.671 -31.426  1.00  0.97           H  
ATOM   2457 2HB  ALA A 168      12.437  23.531 -30.352  1.00  0.97           H  
ATOM   2458 3HB  ALA A 168      13.737  22.320 -30.282  1.00  0.97           H  
ATOM   2459  N   SER A 169      14.042  22.109 -33.803  1.00  0.91           N  
ATOM   2460  CA  SER A 169      15.017  21.500 -34.692  1.00  0.91           C  
ATOM   2461  C   SER A 169      16.053  22.445 -35.203  1.00  0.91           C  
ATOM   2462  O   SER A 169      15.815  23.634 -35.411  1.00  0.91           O  
ATOM   2463  CB  SER A 169      14.348  20.911 -35.913  1.00  0.91           C  
ATOM   2464  OG  SER A 169      15.313  20.329 -36.792  1.00  0.91           O  
ATOM   2465  H   SER A 169      13.763  23.084 -33.924  1.00  0.91           H  
ATOM   2466  HA  SER A 169      15.528  20.707 -34.143  1.00  0.91           H  
ATOM   2467 1HB  SER A 169      13.629  20.154 -35.604  1.00  0.91           H  
ATOM   2468 2HB  SER A 169      13.801  21.692 -36.439  1.00  0.91           H  
ATOM   2469  HG  SER A 169      15.880  21.073 -37.168  1.00  0.91           H  
ATOM   2470  N   GLU A 170      17.221  21.901 -35.437  1.00  0.87           N  
ATOM   2471  CA  GLU A 170      18.248  22.684 -36.066  1.00  0.87           C  
ATOM   2472  C   GLU A 170      17.760  22.976 -37.476  1.00  0.87           C  
ATOM   2473  O   GLU A 170      17.050  22.142 -38.063  1.00  0.87           O  
ATOM   2474  CB  GLU A 170      19.562  21.912 -36.109  1.00  0.87           C  
ATOM   2475  CG  GLU A 170      20.173  21.624 -34.756  1.00  0.87           C  
ATOM   2476  CD  GLU A 170      21.471  20.843 -34.863  1.00  0.87           C  
ATOM   2477  OE1 GLU A 170      21.966  20.699 -35.957  1.00  0.87           O  
ATOM   2478  OE2 GLU A 170      21.948  20.376 -33.859  1.00  0.87           O  
ATOM   2479  H   GLU A 170      17.378  20.925 -35.217  1.00  0.87           H  
ATOM   2480  HA  GLU A 170      18.390  23.618 -35.530  1.00  0.87           H  
ATOM   2481 1HB  GLU A 170      19.410  20.963 -36.621  1.00  0.87           H  
ATOM   2482 2HB  GLU A 170      20.291  22.483 -36.687  1.00  0.87           H  
ATOM   2483 1HG  GLU A 170      20.363  22.568 -34.238  1.00  0.87           H  
ATOM   2484 2HG  GLU A 170      19.455  21.058 -34.174  1.00  0.87           H  
ATOM   2485  N   VAL A 171      18.094  24.160 -37.970  1.00  0.85           N  
ATOM   2486  CA  VAL A 171      17.815  24.614 -39.327  1.00  0.85           C  
ATOM   2487  C   VAL A 171      19.124  25.153 -39.889  1.00  0.85           C  
ATOM   2488  O   VAL A 171      20.073  25.382 -39.137  1.00  0.85           O  
ATOM   2489  CB  VAL A 171      16.721  25.711 -39.369  1.00  0.85           C  
ATOM   2490  CG1 VAL A 171      15.411  25.180 -38.787  1.00  0.85           C  
ATOM   2491  CG2 VAL A 171      17.164  26.932 -38.583  1.00  0.85           C  
ATOM   2492  H   VAL A 171      18.624  24.775 -37.363  1.00  0.85           H  
ATOM   2493  HA  VAL A 171      17.489  23.767 -39.930  1.00  0.85           H  
ATOM   2494  HB  VAL A 171      16.544  25.985 -40.408  1.00  0.85           H  
ATOM   2495 1HG1 VAL A 171      14.653  25.953 -38.853  1.00  0.85           H  
ATOM   2496 2HG1 VAL A 171      15.089  24.308 -39.355  1.00  0.85           H  
ATOM   2497 3HG1 VAL A 171      15.556  24.899 -37.744  1.00  0.85           H  
ATOM   2498 1HG2 VAL A 171      16.393  27.700 -38.630  1.00  0.85           H  
ATOM   2499 2HG2 VAL A 171      17.313  26.639 -37.560  1.00  0.85           H  
ATOM   2500 3HG2 VAL A 171      18.095  27.324 -39.000  1.00  0.85           H  
ATOM   2501  N   GLU A 172      19.225  25.355 -41.192  1.00  0.83           N  
ATOM   2502  CA  GLU A 172      20.482  25.930 -41.645  1.00  0.83           C  
ATOM   2503  C   GLU A 172      20.726  27.264 -40.934  1.00  0.83           C  
ATOM   2504  O   GLU A 172      19.862  28.141 -40.935  1.00  0.83           O  
ATOM   2505  CB  GLU A 172      20.473  26.130 -43.164  1.00  0.83           C  
ATOM   2506  CG  GLU A 172      21.792  26.639 -43.747  1.00  0.83           C  
ATOM   2507  CD  GLU A 172      21.771  26.777 -45.256  1.00  0.83           C  
ATOM   2508  OE1 GLU A 172      20.753  26.504 -45.849  1.00  0.83           O  
ATOM   2509  OE2 GLU A 172      22.777  27.154 -45.810  1.00  0.83           O  
ATOM   2510  H   GLU A 172      18.470  25.148 -41.830  1.00  0.83           H  
ATOM   2511  HA  GLU A 172      21.293  25.249 -41.385  1.00  0.83           H  
ATOM   2512 1HB  GLU A 172      20.233  25.186 -43.653  1.00  0.83           H  
ATOM   2513 2HB  GLU A 172      19.694  26.844 -43.430  1.00  0.83           H  
ATOM   2514 1HG  GLU A 172      22.014  27.614 -43.311  1.00  0.83           H  
ATOM   2515 2HG  GLU A 172      22.590  25.956 -43.458  1.00  0.83           H  
ATOM   2516  N   GLY A 173      21.904  27.410 -40.328  1.00  0.81           N  
ATOM   2517  CA  GLY A 173      22.292  28.642 -39.646  1.00  0.81           C  
ATOM   2518  C   GLY A 173      21.744  28.833 -38.220  1.00  0.81           C  
ATOM   2519  O   GLY A 173      22.025  29.857 -37.594  1.00  0.81           O  
ATOM   2520  H   GLY A 173      22.552  26.636 -40.344  1.00  0.81           H  
ATOM   2521 1HA  GLY A 173      23.380  28.688 -39.612  1.00  0.81           H  
ATOM   2522 2HA  GLY A 173      21.976  29.486 -40.258  1.00  0.81           H  
ATOM   2523  N   GLY A 174      20.990  27.879 -37.679  1.00  0.79           N  
ATOM   2524  CA  GLY A 174      20.426  28.112 -36.345  1.00  0.79           C  
ATOM   2525  C   GLY A 174      19.424  27.055 -35.894  1.00  0.79           C  
ATOM   2526  O   GLY A 174      19.516  25.898 -36.295  1.00  0.79           O  
ATOM   2527  H   GLY A 174      20.770  27.030 -38.201  1.00  0.79           H  
ATOM   2528 1HA  GLY A 174      21.230  28.190 -35.614  1.00  0.79           H  
ATOM   2529 2HA  GLY A 174      19.926  29.074 -36.365  1.00  0.79           H  
ATOM   2530  N   ILE A 175      18.530  27.437 -34.975  1.00  0.76           N  
ATOM   2531  CA  ILE A 175      17.522  26.521 -34.417  1.00  0.76           C  
ATOM   2532  C   ILE A 175      16.120  27.117 -34.498  1.00  0.76           C  
ATOM   2533  O   ILE A 175      15.931  28.294 -34.194  1.00  0.76           O  
ATOM   2534  CB  ILE A 175      17.791  26.208 -32.941  1.00  0.76           C  
ATOM   2535  CG1 ILE A 175      19.136  25.658 -32.749  1.00  0.76           C  
ATOM   2536  CG2 ILE A 175      16.793  25.147 -32.465  1.00  0.76           C  
ATOM   2537  CD1 ILE A 175      19.500  25.646 -31.334  1.00  0.76           C  
ATOM   2538  H   ILE A 175      18.562  28.410 -34.676  1.00  0.76           H  
ATOM   2539  HA  ILE A 175      17.524  25.601 -34.990  1.00  0.76           H  
ATOM   2540  HB  ILE A 175      17.694  27.080 -32.340  1.00  0.76           H  
ATOM   2541 1HG1 ILE A 175      19.176  24.639 -33.139  1.00  0.76           H  
ATOM   2542 2HG1 ILE A 175      19.855  26.262 -33.266  1.00  0.76           H  
ATOM   2543 1HG2 ILE A 175      17.002  24.911 -31.451  1.00  0.76           H  
ATOM   2544 2HG2 ILE A 175      15.777  25.507 -32.546  1.00  0.76           H  
ATOM   2545 3HG2 ILE A 175      16.908  24.253 -33.066  1.00  0.76           H  
ATOM   2546 1HD1 ILE A 175      20.497  25.238 -31.234  1.00  0.76           H  
ATOM   2547 2HD1 ILE A 175      19.477  26.663 -30.956  1.00  0.76           H  
ATOM   2548 3HD1 ILE A 175      18.796  25.051 -30.781  1.00  0.76           H  
ATOM   2549  N   ARG A 176      15.139  26.335 -34.934  1.00  0.74           N  
ATOM   2550  CA  ARG A 176      13.766  26.835 -34.963  1.00  0.74           C  
ATOM   2551  C   ARG A 176      12.877  26.100 -33.962  1.00  0.74           C  
ATOM   2552  O   ARG A 176      12.930  24.870 -33.833  1.00  0.74           O  
ATOM   2553  CB  ARG A 176      13.165  26.729 -36.344  1.00  0.74           C  
ATOM   2554  CG  ARG A 176      11.774  27.370 -36.538  1.00  0.74           C  
ATOM   2555  CD  ARG A 176      11.379  27.300 -37.980  1.00  0.74           C  
ATOM   2556  NE  ARG A 176      10.126  28.014 -38.309  1.00  0.74           N  
ATOM   2557  CZ  ARG A 176       9.507  27.887 -39.513  1.00  0.74           C  
ATOM   2558  NH1 ARG A 176      10.005  27.060 -40.412  1.00  0.74           N  
ATOM   2559  NH2 ARG A 176       8.423  28.579 -39.807  1.00  0.74           N  
ATOM   2560  H   ARG A 176      15.342  25.374 -35.202  1.00  0.74           H  
ATOM   2561  HA  ARG A 176      13.772  27.886 -34.688  1.00  0.74           H  
ATOM   2562 1HB  ARG A 176      13.832  27.223 -37.045  1.00  0.74           H  
ATOM   2563 2HB  ARG A 176      13.098  25.681 -36.631  1.00  0.74           H  
ATOM   2564 1HG  ARG A 176      11.026  26.841 -35.946  1.00  0.74           H  
ATOM   2565 2HG  ARG A 176      11.806  28.420 -36.231  1.00  0.74           H  
ATOM   2566 1HD  ARG A 176      12.179  27.736 -38.579  1.00  0.74           H  
ATOM   2567 2HD  ARG A 176      11.254  26.255 -38.260  1.00  0.74           H  
ATOM   2568  HE  ARG A 176       9.709  28.651 -37.601  1.00  0.74           H  
ATOM   2569 1HH1 ARG A 176      10.836  26.526 -40.203  1.00  0.74           H  
ATOM   2570 2HH1 ARG A 176       9.554  26.964 -41.310  1.00  0.74           H  
ATOM   2571 1HH2 ARG A 176       8.057  29.278 -39.153  1.00  0.74           H  
ATOM   2572 2HH2 ARG A 176       7.987  28.477 -40.705  1.00  0.74           H  
ATOM   2573  N   GLY A 177      12.032  26.864 -33.278  1.00  0.74           N  
ATOM   2574  CA  GLY A 177      11.068  26.314 -32.329  1.00  0.74           C  
ATOM   2575  C   GLY A 177       9.906  27.286 -32.142  1.00  0.74           C  
ATOM   2576  O   GLY A 177       9.685  28.157 -32.990  1.00  0.74           O  
ATOM   2577  H   GLY A 177      12.084  27.876 -33.395  1.00  0.74           H  
ATOM   2578 1HA  GLY A 177      10.693  25.354 -32.687  1.00  0.74           H  
ATOM   2579 2HA  GLY A 177      11.552  26.128 -31.374  1.00  0.74           H  
ATOM   2580  N   GLU A 178       9.134  27.080 -31.081  1.00  0.77           N  
ATOM   2581  CA  GLU A 178       7.929  27.860 -30.775  1.00  0.77           C  
ATOM   2582  C   GLU A 178       7.812  28.293 -29.319  1.00  0.77           C  
ATOM   2583  O   GLU A 178       8.354  27.659 -28.410  1.00  0.77           O  
ATOM   2584  CB  GLU A 178       6.654  27.067 -31.121  1.00  0.77           C  
ATOM   2585  CG  GLU A 178       6.501  26.698 -32.603  1.00  0.77           C  
ATOM   2586  CD  GLU A 178       5.208  25.971 -32.924  1.00  0.77           C  
ATOM   2587  OE1 GLU A 178       4.409  25.780 -32.037  1.00  0.77           O  
ATOM   2588  OE2 GLU A 178       5.037  25.586 -34.060  1.00  0.77           O  
ATOM   2589  H   GLU A 178       9.412  26.333 -30.464  1.00  0.77           H  
ATOM   2590  HA  GLU A 178       7.955  28.761 -31.375  1.00  0.77           H  
ATOM   2591 1HB  GLU A 178       6.626  26.151 -30.536  1.00  0.77           H  
ATOM   2592 2HB  GLU A 178       5.779  27.660 -30.839  1.00  0.77           H  
ATOM   2593 1HG  GLU A 178       6.544  27.614 -33.193  1.00  0.77           H  
ATOM   2594 2HG  GLU A 178       7.339  26.070 -32.899  1.00  0.77           H  
ATOM   2595  N   VAL A 179       7.057  29.363 -29.095  1.00  0.82           N  
ATOM   2596  CA  VAL A 179       6.733  29.792 -27.740  1.00  0.82           C  
ATOM   2597  C   VAL A 179       5.709  28.882 -27.103  1.00  0.82           C  
ATOM   2598  O   VAL A 179       4.645  28.630 -27.681  1.00  0.82           O  
ATOM   2599  CB  VAL A 179       6.170  31.198 -27.727  1.00  0.82           C  
ATOM   2600  CG1 VAL A 179       5.738  31.539 -26.323  1.00  0.82           C  
ATOM   2601  CG2 VAL A 179       7.183  32.104 -28.214  1.00  0.82           C  
ATOM   2602  H   VAL A 179       6.696  29.883 -29.899  1.00  0.82           H  
ATOM   2603  HA  VAL A 179       7.639  29.781 -27.143  1.00  0.82           H  
ATOM   2604  HB  VAL A 179       5.300  31.263 -28.379  1.00  0.82           H  
ATOM   2605 1HG1 VAL A 179       5.347  32.557 -26.288  1.00  0.82           H  
ATOM   2606 2HG1 VAL A 179       4.979  30.858 -25.978  1.00  0.82           H  
ATOM   2607 3HG1 VAL A 179       6.588  31.434 -25.693  1.00  0.82           H  
ATOM   2608 1HG2 VAL A 179       6.785  33.089 -28.213  1.00  0.82           H  
ATOM   2609 2HG2 VAL A 179       8.053  32.054 -27.568  1.00  0.82           H  
ATOM   2610 3HG2 VAL A 179       7.456  31.820 -29.230  1.00  0.82           H  
ATOM   2611  N   VAL A 180       6.000  28.415 -25.895  1.00  0.88           N  
ATOM   2612  CA  VAL A 180       5.062  27.524 -25.241  1.00  0.88           C  
ATOM   2613  C   VAL A 180       4.422  28.124 -23.993  1.00  0.88           C  
ATOM   2614  O   VAL A 180       3.269  27.819 -23.687  1.00  0.88           O  
ATOM   2615  CB  VAL A 180       5.777  26.206 -24.892  1.00  0.88           C  
ATOM   2616  CG1 VAL A 180       6.242  25.539 -26.150  1.00  0.88           C  
ATOM   2617  CG2 VAL A 180       6.965  26.454 -23.962  1.00  0.88           C  
ATOM   2618  H   VAL A 180       6.874  28.683 -25.444  1.00  0.88           H  
ATOM   2619  HA  VAL A 180       4.265  27.290 -25.944  1.00  0.88           H  
ATOM   2620  HB  VAL A 180       5.093  25.548 -24.432  1.00  0.88           H  
ATOM   2621 1HG1 VAL A 180       6.710  24.608 -25.878  1.00  0.88           H  
ATOM   2622 2HG1 VAL A 180       5.391  25.346 -26.802  1.00  0.88           H  
ATOM   2623 3HG1 VAL A 180       6.959  26.177 -26.667  1.00  0.88           H  
ATOM   2624 1HG2 VAL A 180       7.453  25.507 -23.740  1.00  0.88           H  
ATOM   2625 2HG2 VAL A 180       7.665  27.111 -24.452  1.00  0.88           H  
ATOM   2626 3HG2 VAL A 180       6.636  26.904 -23.034  1.00  0.88           H  
ATOM   2627  N   ARG A 181       5.123  29.038 -23.324  1.00  0.97           N  
ATOM   2628  CA  ARG A 181       4.584  29.619 -22.100  1.00  0.97           C  
ATOM   2629  C   ARG A 181       5.055  31.032 -21.812  1.00  0.97           C  
ATOM   2630  O   ARG A 181       6.237  31.354 -21.908  1.00  0.97           O  
ATOM   2631  CB  ARG A 181       4.913  28.742 -20.890  1.00  0.97           C  
ATOM   2632  CG  ARG A 181       4.422  29.305 -19.532  1.00  0.97           C  
ATOM   2633  CD  ARG A 181       4.664  28.382 -18.364  1.00  0.97           C  
ATOM   2634  NE  ARG A 181       4.225  29.005 -17.105  1.00  0.97           N  
ATOM   2635  CZ  ARG A 181       5.033  29.730 -16.285  1.00  0.97           C  
ATOM   2636  NH1 ARG A 181       6.291  29.879 -16.582  1.00  0.97           N  
ATOM   2637  NH2 ARG A 181       4.566  30.301 -15.188  1.00  0.97           N  
ATOM   2638  H   ARG A 181       6.059  29.288 -23.639  1.00  0.97           H  
ATOM   2639  HA  ARG A 181       3.499  29.650 -22.199  1.00  0.97           H  
ATOM   2640 1HB  ARG A 181       4.459  27.763 -21.018  1.00  0.97           H  
ATOM   2641 2HB  ARG A 181       5.987  28.598 -20.821  1.00  0.97           H  
ATOM   2642 1HG  ARG A 181       4.948  30.238 -19.319  1.00  0.97           H  
ATOM   2643 2HG  ARG A 181       3.349  29.504 -19.589  1.00  0.97           H  
ATOM   2644 1HD  ARG A 181       4.097  27.458 -18.502  1.00  0.97           H  
ATOM   2645 2HD  ARG A 181       5.725  28.155 -18.283  1.00  0.97           H  
ATOM   2646  HE  ARG A 181       3.249  28.912 -16.849  1.00  0.97           H  
ATOM   2647 1HH1 ARG A 181       6.665  29.455 -17.420  1.00  0.97           H  
ATOM   2648 2HH1 ARG A 181       6.891  30.414 -15.956  1.00  0.97           H  
ATOM   2649 1HH2 ARG A 181       3.594  30.211 -14.944  1.00  0.97           H  
ATOM   2650 2HH2 ARG A 181       5.196  30.887 -14.605  1.00  0.97           H  
ATOM   2651  N   ILE A 182       4.116  31.882 -21.433  1.00  1.04           N  
ATOM   2652  CA  ILE A 182       4.451  33.235 -21.024  1.00  1.04           C  
ATOM   2653  C   ILE A 182       4.112  33.458 -19.567  1.00  1.04           C  
ATOM   2654  O   ILE A 182       2.978  33.233 -19.138  1.00  1.04           O  
ATOM   2655  CB  ILE A 182       3.764  34.270 -21.902  1.00  1.04           C  
ATOM   2656  CG1 ILE A 182       4.266  34.126 -23.343  1.00  1.04           C  
ATOM   2657  CG2 ILE A 182       3.980  35.631 -21.342  1.00  1.04           C  
ATOM   2658  CD1 ILE A 182       3.548  34.962 -24.302  1.00  1.04           C  
ATOM   2659  H   ILE A 182       3.153  31.577 -21.396  1.00  1.04           H  
ATOM   2660  HA  ILE A 182       5.521  33.376 -21.135  1.00  1.04           H  
ATOM   2661  HB  ILE A 182       2.695  34.070 -21.918  1.00  1.04           H  
ATOM   2662 1HG1 ILE A 182       5.316  34.388 -23.373  1.00  1.04           H  
ATOM   2663 2HG1 ILE A 182       4.158  33.092 -23.659  1.00  1.04           H  
ATOM   2664 1HG2 ILE A 182       3.458  36.330 -21.967  1.00  1.04           H  
ATOM   2665 2HG2 ILE A 182       3.584  35.679 -20.332  1.00  1.04           H  
ATOM   2666 3HG2 ILE A 182       5.049  35.854 -21.322  1.00  1.04           H  
ATOM   2667 1HD1 ILE A 182       3.959  34.801 -25.296  1.00  1.04           H  
ATOM   2668 2HD1 ILE A 182       2.518  34.695 -24.276  1.00  1.04           H  
ATOM   2669 3HD1 ILE A 182       3.647  36.006 -24.034  1.00  1.04           H  
ATOM   2670  N   ASP A 183       5.110  33.861 -18.790  1.00  1.10           N  
ATOM   2671  CA  ASP A 183       4.873  34.056 -17.376  1.00  1.10           C  
ATOM   2672  C   ASP A 183       4.592  35.507 -17.121  1.00  1.10           C  
ATOM   2673  O   ASP A 183       5.519  36.324 -17.016  1.00  1.10           O  
ATOM   2674  CB  ASP A 183       6.019  33.576 -16.512  1.00  1.10           C  
ATOM   2675  CG  ASP A 183       5.646  33.632 -14.994  1.00  1.10           C  
ATOM   2676  OD1 ASP A 183       4.789  34.423 -14.605  1.00  1.10           O  
ATOM   2677  OD2 ASP A 183       6.166  32.805 -14.260  1.00  1.10           O  
ATOM   2678  H   ASP A 183       6.015  34.069 -19.210  1.00  1.10           H  
ATOM   2679  HA  ASP A 183       3.990  33.485 -17.088  1.00  1.10           H  
ATOM   2680 1HB  ASP A 183       6.289  32.571 -16.794  1.00  1.10           H  
ATOM   2681 2HB  ASP A 183       6.890  34.208 -16.683  1.00  1.10           H  
ATOM   2682  N   ARG A 184       3.305  35.812 -17.029  1.00  1.12           N  
ATOM   2683  CA  ARG A 184       2.770  37.156 -16.921  1.00  1.12           C  
ATOM   2684  C   ARG A 184       3.247  37.882 -15.670  1.00  1.12           C  
ATOM   2685  O   ARG A 184       3.189  39.109 -15.605  1.00  1.12           O  
ATOM   2686  CB  ARG A 184       1.255  37.102 -16.964  1.00  1.12           C  
ATOM   2687  CG  ARG A 184       0.714  36.580 -18.292  1.00  1.12           C  
ATOM   2688  CD  ARG A 184       1.006  37.512 -19.410  1.00  1.12           C  
ATOM   2689  NE  ARG A 184       0.514  37.007 -20.679  1.00  1.12           N  
ATOM   2690  CZ  ARG A 184       0.744  37.588 -21.868  1.00  1.12           C  
ATOM   2691  NH1 ARG A 184       1.443  38.694 -21.930  1.00  1.12           N  
ATOM   2692  NH2 ARG A 184       0.265  37.047 -22.971  1.00  1.12           N  
ATOM   2693  H   ARG A 184       2.650  35.041 -17.090  1.00  1.12           H  
ATOM   2694  HA  ARG A 184       3.106  37.721 -17.790  1.00  1.12           H  
ATOM   2695 1HB  ARG A 184       0.891  36.448 -16.172  1.00  1.12           H  
ATOM   2696 2HB  ARG A 184       0.842  38.096 -16.792  1.00  1.12           H  
ATOM   2697 1HG  ARG A 184       1.185  35.618 -18.522  1.00  1.12           H  
ATOM   2698 2HG  ARG A 184      -0.365  36.448 -18.224  1.00  1.12           H  
ATOM   2699 1HD  ARG A 184       0.527  38.471 -19.217  1.00  1.12           H  
ATOM   2700 2HD  ARG A 184       2.083  37.653 -19.494  1.00  1.12           H  
ATOM   2701  HE  ARG A 184      -0.030  36.153 -20.668  1.00  1.12           H  
ATOM   2702 1HH1 ARG A 184       1.808  39.111 -21.086  1.00  1.12           H  
ATOM   2703 2HH1 ARG A 184       1.613  39.129 -22.825  1.00  1.12           H  
ATOM   2704 1HH2 ARG A 184      -0.276  36.195 -22.921  1.00  1.12           H  
ATOM   2705 2HH2 ARG A 184       0.440  37.487 -23.861  1.00  1.12           H  
ATOM   2706  N   ALA A 185       3.682  37.133 -14.650  1.00  1.10           N  
ATOM   2707  CA  ALA A 185       4.177  37.749 -13.424  1.00  1.10           C  
ATOM   2708  C   ALA A 185       5.403  38.605 -13.713  1.00  1.10           C  
ATOM   2709  O   ALA A 185       5.673  39.583 -13.012  1.00  1.10           O  
ATOM   2710  CB  ALA A 185       4.533  36.694 -12.397  1.00  1.10           C  
ATOM   2711  H   ALA A 185       3.759  36.111 -14.743  1.00  1.10           H  
ATOM   2712  HA  ALA A 185       3.396  38.392 -13.024  1.00  1.10           H  
ATOM   2713 1HB  ALA A 185       4.889  37.174 -11.488  1.00  1.10           H  
ATOM   2714 2HB  ALA A 185       3.657  36.090 -12.175  1.00  1.10           H  
ATOM   2715 3HB  ALA A 185       5.313  36.057 -12.798  1.00  1.10           H  
ATOM   2716  N   PHE A 186       6.182  38.187 -14.716  1.00  1.05           N  
ATOM   2717  CA  PHE A 186       7.421  38.857 -15.065  1.00  1.05           C  
ATOM   2718  C   PHE A 186       7.394  39.361 -16.500  1.00  1.05           C  
ATOM   2719  O   PHE A 186       8.167  40.239 -16.880  1.00  1.05           O  
ATOM   2720  CB  PHE A 186       8.562  37.868 -14.918  1.00  1.05           C  
ATOM   2721  CG  PHE A 186       8.583  37.237 -13.581  1.00  1.05           C  
ATOM   2722  CD1 PHE A 186       8.165  35.928 -13.444  1.00  1.05           C  
ATOM   2723  CD2 PHE A 186       8.971  37.934 -12.456  1.00  1.05           C  
ATOM   2724  CE1 PHE A 186       8.140  35.318 -12.212  1.00  1.05           C  
ATOM   2725  CE2 PHE A 186       8.948  37.330 -11.215  1.00  1.05           C  
ATOM   2726  CZ  PHE A 186       8.532  36.018 -11.092  1.00  1.05           C  
ATOM   2727  H   PHE A 186       5.888  37.389 -15.275  1.00  1.05           H  
ATOM   2728  HA  PHE A 186       7.570  39.703 -14.395  1.00  1.05           H  
ATOM   2729 1HB  PHE A 186       8.451  37.084 -15.667  1.00  1.05           H  
ATOM   2730 2HB  PHE A 186       9.515  38.368 -15.090  1.00  1.05           H  
ATOM   2731  HD1 PHE A 186       7.844  35.377 -14.329  1.00  1.05           H  
ATOM   2732  HD2 PHE A 186       9.292  38.972 -12.554  1.00  1.05           H  
ATOM   2733  HE1 PHE A 186       7.801  34.280 -12.128  1.00  1.05           H  
ATOM   2734  HE2 PHE A 186       9.254  37.890 -10.331  1.00  1.05           H  
ATOM   2735  HZ  PHE A 186       8.510  35.541 -10.114  1.00  1.05           H  
ATOM   2736  N   GLY A 187       6.507  38.778 -17.301  1.00  0.99           N  
ATOM   2737  CA  GLY A 187       6.452  39.052 -18.721  1.00  0.99           C  
ATOM   2738  C   GLY A 187       7.520  38.279 -19.488  1.00  0.99           C  
ATOM   2739  O   GLY A 187       7.966  38.739 -20.534  1.00  0.99           O  
ATOM   2740  H   GLY A 187       5.881  38.079 -16.929  1.00  0.99           H  
ATOM   2741 1HA  GLY A 187       5.464  38.793 -19.103  1.00  0.99           H  
ATOM   2742 2HA  GLY A 187       6.595  40.111 -18.880  1.00  0.99           H  
ATOM   2743  N   ASN A 188       7.985  37.140 -18.954  1.00  0.92           N  
ATOM   2744  CA  ASN A 188       9.043  36.373 -19.643  1.00  0.92           C  
ATOM   2745  C   ASN A 188       8.437  35.342 -20.580  1.00  0.92           C  
ATOM   2746  O   ASN A 188       7.328  34.858 -20.335  1.00  0.92           O  
ATOM   2747  CB  ASN A 188       9.978  35.648 -18.679  1.00  0.92           C  
ATOM   2748  CG  ASN A 188      10.799  36.567 -17.789  1.00  0.92           C  
ATOM   2749  OD1 ASN A 188      11.269  37.636 -18.191  1.00  0.92           O  
ATOM   2750  ND2 ASN A 188      10.998  36.139 -16.569  1.00  0.92           N  
ATOM   2751  H   ASN A 188       7.546  36.797 -18.101  1.00  0.92           H  
ATOM   2752  HA  ASN A 188       9.636  37.056 -20.258  1.00  0.92           H  
ATOM   2753 1HB  ASN A 188       9.390  34.983 -18.044  1.00  0.92           H  
ATOM   2754 2HB  ASN A 188      10.664  35.021 -19.257  1.00  0.92           H  
ATOM   2755 1HD2 ASN A 188      11.538  36.687 -15.927  1.00  0.92           H  
ATOM   2756 2HD2 ASN A 188      10.614  35.263 -16.274  1.00  0.92           H  
ATOM   2757  N   VAL A 189       9.188  34.942 -21.609  1.00  0.86           N  
ATOM   2758  CA  VAL A 189       8.683  33.893 -22.490  1.00  0.86           C  
ATOM   2759  C   VAL A 189       9.579  32.673 -22.581  1.00  0.86           C  
ATOM   2760  O   VAL A 189      10.793  32.773 -22.774  1.00  0.86           O  
ATOM   2761  CB  VAL A 189       8.457  34.458 -23.896  1.00  0.86           C  
ATOM   2762  CG1 VAL A 189       9.665  35.036 -24.437  1.00  0.86           C  
ATOM   2763  CG2 VAL A 189       7.989  33.414 -24.750  1.00  0.86           C  
ATOM   2764  H   VAL A 189      10.102  35.368 -21.781  1.00  0.86           H  
ATOM   2765  HA  VAL A 189       7.718  33.562 -22.110  1.00  0.86           H  
ATOM   2766  HB  VAL A 189       7.738  35.212 -23.842  1.00  0.86           H  
ATOM   2767 1HG1 VAL A 189       9.467  35.441 -25.428  1.00  0.86           H  
ATOM   2768 2HG1 VAL A 189       9.995  35.838 -23.772  1.00  0.86           H  
ATOM   2769 3HG1 VAL A 189      10.429  34.265 -24.502  1.00  0.86           H  
ATOM   2770 1HG2 VAL A 189       7.789  33.803 -25.725  1.00  0.86           H  
ATOM   2771 2HG2 VAL A 189       8.730  32.623 -24.833  1.00  0.86           H  
ATOM   2772 3HG2 VAL A 189       7.080  33.028 -24.304  1.00  0.86           H  
ATOM   2773  N   TRP A 190       8.957  31.502 -22.480  1.00  0.82           N  
ATOM   2774  CA  TRP A 190       9.654  30.239 -22.594  1.00  0.82           C  
ATOM   2775  C   TRP A 190       9.298  29.590 -23.914  1.00  0.82           C  
ATOM   2776  O   TRP A 190       8.131  29.613 -24.345  1.00  0.82           O  
ATOM   2777  CB  TRP A 190       9.278  29.306 -21.440  1.00  0.82           C  
ATOM   2778  CG  TRP A 190       9.776  29.791 -20.076  1.00  0.82           C  
ATOM   2779  CD1 TRP A 190      10.571  30.862 -19.849  1.00  0.82           C  
ATOM   2780  CD2 TRP A 190       9.545  29.193 -18.780  1.00  0.82           C  
ATOM   2781  NE1 TRP A 190      10.871  30.980 -18.518  1.00  0.82           N  
ATOM   2782  CE2 TRP A 190      10.253  29.966 -17.843  1.00  0.82           C  
ATOM   2783  CE3 TRP A 190       8.825  28.081 -18.344  1.00  0.82           C  
ATOM   2784  CZ2 TRP A 190      10.263  29.654 -16.501  1.00  0.82           C  
ATOM   2785  CZ3 TRP A 190       8.835  27.778 -16.993  1.00  0.82           C  
ATOM   2786  CH2 TRP A 190       9.536  28.539 -16.096  1.00  0.82           C  
ATOM   2787  H   TRP A 190       7.959  31.489 -22.307  1.00  0.82           H  
ATOM   2788  HA  TRP A 190      10.729  30.413 -22.573  1.00  0.82           H  
ATOM   2789 1HB  TRP A 190       8.196  29.215 -21.399  1.00  0.82           H  
ATOM   2790 2HB  TRP A 190       9.685  28.313 -21.630  1.00  0.82           H  
ATOM   2791  HD1 TRP A 190      10.929  31.517 -20.609  1.00  0.82           H  
ATOM   2792  HE1 TRP A 190      11.479  31.717 -18.120  1.00  0.82           H  
ATOM   2793  HE3 TRP A 190       8.270  27.466 -19.053  1.00  0.82           H  
ATOM   2794  HZ2 TRP A 190      10.816  30.247 -15.771  1.00  0.82           H  
ATOM   2795  HZ3 TRP A 190       8.270  26.924 -16.659  1.00  0.82           H  
ATOM   2796  HH2 TRP A 190       9.521  28.264 -15.040  1.00  0.82           H  
ATOM   2797  N   THR A 191      10.290  28.954 -24.522  1.00  0.81           N  
ATOM   2798  CA  THR A 191      10.091  28.301 -25.798  1.00  0.81           C  
ATOM   2799  C   THR A 191      10.381  26.824 -25.684  1.00  0.81           C  
ATOM   2800  O   THR A 191      10.894  26.348 -24.675  1.00  0.81           O  
ATOM   2801  CB  THR A 191      11.047  28.879 -26.858  1.00  0.81           C  
ATOM   2802  OG1 THR A 191      12.372  28.433 -26.559  1.00  0.81           O  
ATOM   2803  CG2 THR A 191      11.008  30.413 -26.799  1.00  0.81           C  
ATOM   2804  H   THR A 191      11.231  28.970 -24.116  1.00  0.81           H  
ATOM   2805  HA  THR A 191       9.063  28.419 -26.113  1.00  0.81           H  
ATOM   2806  HB  THR A 191      10.761  28.537 -27.852  1.00  0.81           H  
ATOM   2807  HG1 THR A 191      12.576  28.690 -25.632  1.00  0.81           H  
ATOM   2808 1HG2 THR A 191      11.695  30.822 -27.539  1.00  0.81           H  
ATOM   2809 2HG2 THR A 191       9.999  30.750 -27.009  1.00  0.81           H  
ATOM   2810 3HG2 THR A 191      11.305  30.753 -25.805  1.00  0.81           H  
ATOM   2811  N   ASN A 192      10.107  26.108 -26.755  1.00  0.82           N  
ATOM   2812  CA  ASN A 192      10.420  24.694 -26.830  1.00  0.82           C  
ATOM   2813  C   ASN A 192      11.826  24.388 -27.348  1.00  0.82           C  
ATOM   2814  O   ASN A 192      12.116  23.232 -27.652  1.00  0.82           O  
ATOM   2815  CB  ASN A 192       9.358  23.960 -27.611  1.00  0.82           C  
ATOM   2816  CG  ASN A 192       9.246  24.385 -28.943  1.00  0.82           C  
ATOM   2817  OD1 ASN A 192      10.069  25.158 -29.419  1.00  0.82           O  
ATOM   2818  ND2 ASN A 192       8.220  23.920 -29.607  1.00  0.82           N  
ATOM   2819  H   ASN A 192       9.634  26.568 -27.529  1.00  0.82           H  
ATOM   2820  HA  ASN A 192      10.381  24.297 -25.815  1.00  0.82           H  
ATOM   2821 1HB  ASN A 192       9.593  22.897 -27.615  1.00  0.82           H  
ATOM   2822 2HB  ASN A 192       8.417  24.073 -27.141  1.00  0.82           H  
ATOM   2823 1HD2 ASN A 192       8.082  24.149 -30.578  1.00  0.82           H  
ATOM   2824 2HD2 ASN A 192       7.587  23.301 -29.158  1.00  0.82           H  
ATOM   2825  N   ILE A 193      12.713  25.396 -27.449  1.00  0.84           N  
ATOM   2826  CA  ILE A 193      14.075  25.078 -27.861  1.00  0.84           C  
ATOM   2827  C   ILE A 193      14.866  24.678 -26.620  1.00  0.84           C  
ATOM   2828  O   ILE A 193      15.009  25.498 -25.721  1.00  0.84           O  
ATOM   2829  CB  ILE A 193      14.786  26.263 -28.540  1.00  0.84           C  
ATOM   2830  CG1 ILE A 193      14.049  26.659 -29.840  1.00  0.84           C  
ATOM   2831  CG2 ILE A 193      16.264  25.884 -28.786  1.00  0.84           C  
ATOM   2832  CD1 ILE A 193      14.542  27.959 -30.484  1.00  0.84           C  
ATOM   2833  H   ILE A 193      12.466  26.359 -27.197  1.00  0.84           H  
ATOM   2834  HA  ILE A 193      14.029  24.275 -28.577  1.00  0.84           H  
ATOM   2835  HB  ILE A 193      14.726  27.122 -27.886  1.00  0.84           H  
ATOM   2836 1HG1 ILE A 193      14.161  25.861 -30.564  1.00  0.84           H  
ATOM   2837 2HG1 ILE A 193      12.989  26.775 -29.611  1.00  0.84           H  
ATOM   2838 1HG2 ILE A 193      16.794  26.711 -29.259  1.00  0.84           H  
ATOM   2839 2HG2 ILE A 193      16.745  25.643 -27.835  1.00  0.84           H  
ATOM   2840 3HG2 ILE A 193      16.295  25.022 -29.422  1.00  0.84           H  
ATOM   2841 1HD1 ILE A 193      13.967  28.165 -31.392  1.00  0.84           H  
ATOM   2842 2HD1 ILE A 193      14.417  28.786 -29.783  1.00  0.84           H  
ATOM   2843 3HD1 ILE A 193      15.593  27.858 -30.743  1.00  0.84           H  
ATOM   2844  N   PRO A 194      15.368  23.440 -26.513  1.00  0.86           N  
ATOM   2845  CA  PRO A 194      16.068  22.913 -25.366  1.00  0.86           C  
ATOM   2846  C   PRO A 194      17.490  23.409 -25.258  1.00  0.86           C  
ATOM   2847  O   PRO A 194      18.148  23.683 -26.277  1.00  0.86           O  
ATOM   2848  CB  PRO A 194      16.056  21.412 -25.632  1.00  0.86           C  
ATOM   2849  CG  PRO A 194      16.099  21.312 -27.111  1.00  0.86           C  
ATOM   2850  CD  PRO A 194      15.268  22.476 -27.616  1.00  0.86           C  
ATOM   2851  HA  PRO A 194      15.505  23.137 -24.454  1.00  0.86           H  
ATOM   2852 1HB  PRO A 194      16.912  20.934 -25.141  1.00  0.86           H  
ATOM   2853 2HB  PRO A 194      15.151  20.963 -25.198  1.00  0.86           H  
ATOM   2854 1HG  PRO A 194      17.135  21.386 -27.411  1.00  0.86           H  
ATOM   2855 2HG  PRO A 194      15.731  20.333 -27.450  1.00  0.86           H  
ATOM   2856 1HD  PRO A 194      15.725  22.872 -28.512  1.00  0.86           H  
ATOM   2857 2HD  PRO A 194      14.239  22.142 -27.770  1.00  0.86           H  
ATOM   2858  N   THR A 195      18.015  23.315 -24.043  1.00  0.89           N  
ATOM   2859  CA  THR A 195      19.424  23.528 -23.760  1.00  0.89           C  
ATOM   2860  C   THR A 195      20.298  22.681 -24.671  1.00  0.89           C  
ATOM   2861  O   THR A 195      21.360  23.112 -25.123  1.00  0.89           O  
ATOM   2862  CB  THR A 195      19.780  23.141 -22.326  1.00  0.89           C  
ATOM   2863  OG1 THR A 195      19.030  23.914 -21.413  1.00  0.89           O  
ATOM   2864  CG2 THR A 195      21.255  23.358 -22.111  1.00  0.89           C  
ATOM   2865  H   THR A 195      17.397  23.132 -23.251  1.00  0.89           H  
ATOM   2866  HA  THR A 195      19.647  24.579 -23.901  1.00  0.89           H  
ATOM   2867  HB  THR A 195      19.544  22.089 -22.162  1.00  0.89           H  
ATOM   2868  HG1 THR A 195      18.086  23.739 -21.564  1.00  0.89           H  
ATOM   2869 1HG2 THR A 195      21.520  23.081 -21.093  1.00  0.89           H  
ATOM   2870 2HG2 THR A 195      21.816  22.743 -22.814  1.00  0.89           H  
ATOM   2871 3HG2 THR A 195      21.494  24.401 -22.282  1.00  0.89           H  
ATOM   2872  N   HIS A 196      19.850  21.454 -24.911  1.00  0.93           N  
ATOM   2873  CA  HIS A 196      20.580  20.469 -25.686  1.00  0.93           C  
ATOM   2874  C   HIS A 196      20.822  20.896 -27.132  1.00  0.93           C  
ATOM   2875  O   HIS A 196      21.758  20.400 -27.760  1.00  0.93           O  
ATOM   2876  CB  HIS A 196      19.831  19.142 -25.663  1.00  0.93           C  
ATOM   2877  CG  HIS A 196      19.820  18.519 -24.307  1.00  0.93           C  
ATOM   2878  ND1 HIS A 196      19.026  17.437 -23.987  1.00  0.93           N  
ATOM   2879  CD2 HIS A 196      20.494  18.840 -23.176  1.00  0.93           C  
ATOM   2880  CE1 HIS A 196      19.220  17.113 -22.719  1.00  0.93           C  
ATOM   2881  NE2 HIS A 196      20.105  17.949 -22.205  1.00  0.93           N  
ATOM   2882  H   HIS A 196      18.960  21.197 -24.511  1.00  0.93           H  
ATOM   2883  HA  HIS A 196      21.555  20.311 -25.228  1.00  0.93           H  
ATOM   2884 1HB  HIS A 196      18.802  19.297 -25.989  1.00  0.93           H  
ATOM   2885 2HB  HIS A 196      20.297  18.448 -26.363  1.00  0.93           H  
ATOM   2886  HD2 HIS A 196      21.212  19.655 -23.058  1.00  0.93           H  
ATOM   2887  HE1 HIS A 196      18.730  16.297 -22.188  1.00  0.93           H  
ATOM   2888  HE2 HIS A 196      20.443  17.939 -21.253  1.00  0.93           H  
ATOM   2889  N   LEU A 197      19.985  21.782 -27.684  1.00  0.98           N  
ATOM   2890  CA  LEU A 197      20.250  22.239 -29.034  1.00  0.98           C  
ATOM   2891  C   LEU A 197      20.991  23.565 -28.990  1.00  0.98           C  
ATOM   2892  O   LEU A 197      21.951  23.772 -29.741  1.00  0.98           O  
ATOM   2893  CB  LEU A 197      18.985  22.390 -29.903  1.00  0.98           C  
ATOM   2894  CG  LEU A 197      18.181  21.138 -30.242  1.00  0.98           C  
ATOM   2895  CD1 LEU A 197      16.952  21.549 -31.096  1.00  0.98           C  
ATOM   2896  CD2 LEU A 197      19.069  20.182 -30.986  1.00  0.98           C  
ATOM   2897  H   LEU A 197      19.225  22.195 -27.150  1.00  0.98           H  
ATOM   2898  HA  LEU A 197      20.894  21.515 -29.530  1.00  0.98           H  
ATOM   2899 1HB  LEU A 197      18.312  23.092 -29.408  1.00  0.98           H  
ATOM   2900 2HB  LEU A 197      19.289  22.811 -30.854  1.00  0.98           H  
ATOM   2901  HG  LEU A 197      17.832  20.663 -29.349  1.00  0.98           H  
ATOM   2902 1HD1 LEU A 197      16.365  20.664 -31.350  1.00  0.98           H  
ATOM   2903 2HD1 LEU A 197      16.331  22.241 -30.553  1.00  0.98           H  
ATOM   2904 3HD1 LEU A 197      17.297  22.025 -32.013  1.00  0.98           H  
ATOM   2905 1HD2 LEU A 197      18.508  19.284 -31.242  1.00  0.98           H  
ATOM   2906 2HD2 LEU A 197      19.434  20.653 -31.895  1.00  0.98           H  
ATOM   2907 3HD2 LEU A 197      19.922  19.911 -30.357  1.00  0.98           H  
ATOM   2908  N   ILE A 198      20.610  24.465 -28.074  1.00  1.04           N  
ATOM   2909  CA  ILE A 198      21.289  25.760 -28.083  1.00  1.04           C  
ATOM   2910  C   ILE A 198      22.759  25.598 -27.713  1.00  1.04           C  
ATOM   2911  O   ILE A 198      23.602  26.363 -28.181  1.00  1.04           O  
ATOM   2912  CB  ILE A 198      20.645  26.803 -27.169  1.00  1.04           C  
ATOM   2913  CG1 ILE A 198      21.144  28.182 -27.601  1.00  1.04           C  
ATOM   2914  CG2 ILE A 198      21.080  26.560 -25.725  1.00  1.04           C  
ATOM   2915  CD1 ILE A 198      20.738  28.593 -29.011  1.00  1.04           C  
ATOM   2916  H   ILE A 198      19.847  24.267 -27.425  1.00  1.04           H  
ATOM   2917  HA  ILE A 198      21.248  26.160 -29.090  1.00  1.04           H  
ATOM   2918  HB  ILE A 198      19.559  26.755 -27.253  1.00  1.04           H  
ATOM   2919 1HG1 ILE A 198      20.776  28.930 -26.911  1.00  1.04           H  
ATOM   2920 2HG1 ILE A 198      22.228  28.169 -27.553  1.00  1.04           H  
ATOM   2921 1HG2 ILE A 198      20.657  27.277 -25.065  1.00  1.04           H  
ATOM   2922 2HG2 ILE A 198      20.761  25.589 -25.442  1.00  1.04           H  
ATOM   2923 3HG2 ILE A 198      22.160  26.628 -25.647  1.00  1.04           H  
ATOM   2924 1HD1 ILE A 198      21.147  29.569 -29.234  1.00  1.04           H  
ATOM   2925 2HD1 ILE A 198      21.123  27.875 -29.718  1.00  1.04           H  
ATOM   2926 3HD1 ILE A 198      19.675  28.632 -29.106  1.00  1.04           H  
ATOM   2927  N   GLY A 199      23.087  24.567 -26.927  1.00  1.11           N  
ATOM   2928  CA  GLY A 199      24.460  24.290 -26.545  1.00  1.11           C  
ATOM   2929  C   GLY A 199      25.373  24.024 -27.748  1.00  1.11           C  
ATOM   2930  O   GLY A 199      26.592  24.143 -27.633  1.00  1.11           O  
ATOM   2931  H   GLY A 199      22.354  23.975 -26.536  1.00  1.11           H  
ATOM   2932 1HA  GLY A 199      24.849  25.135 -25.975  1.00  1.11           H  
ATOM   2933 2HA  GLY A 199      24.471  23.427 -25.880  1.00  1.11           H  
ATOM   2934  N   SER A 200      24.803  23.645 -28.903  1.00  1.18           N  
ATOM   2935  CA  SER A 200      25.610  23.413 -30.093  1.00  1.18           C  
ATOM   2936  C   SER A 200      25.867  24.722 -30.844  1.00  1.18           C  
ATOM   2937  O   SER A 200      26.671  24.764 -31.777  1.00  1.18           O  
ATOM   2938  CB  SER A 200      24.932  22.417 -31.016  1.00  1.18           C  
ATOM   2939  OG  SER A 200      23.767  22.950 -31.590  1.00  1.18           O  
ATOM   2940  H   SER A 200      23.790  23.562 -28.980  1.00  1.18           H  
ATOM   2941  HA  SER A 200      26.571  23.001 -29.784  1.00  1.18           H  
ATOM   2942 1HB  SER A 200      25.623  22.122 -31.802  1.00  1.18           H  
ATOM   2943 2HB  SER A 200      24.677  21.522 -30.450  1.00  1.18           H  
ATOM   2944  HG  SER A 200      23.220  23.290 -30.850  1.00  1.18           H  
ATOM   2945  N   MET A 201      25.138  25.775 -30.464  1.00  1.24           N  
ATOM   2946  CA  MET A 201      25.220  27.071 -31.108  1.00  1.24           C  
ATOM   2947  C   MET A 201      25.986  28.100 -30.275  1.00  1.24           C  
ATOM   2948  O   MET A 201      26.755  28.889 -30.822  1.00  1.24           O  
ATOM   2949  CB  MET A 201      23.800  27.592 -31.338  1.00  1.24           C  
ATOM   2950  CG  MET A 201      22.932  26.765 -32.283  1.00  1.24           C  
ATOM   2951  SD  MET A 201      23.548  26.703 -33.970  1.00  1.24           S  
ATOM   2952  CE  MET A 201      22.591  25.330 -34.644  1.00  1.24           C  
ATOM   2953  H   MET A 201      24.512  25.691 -29.672  1.00  1.24           H  
ATOM   2954  HA  MET A 201      25.735  26.956 -32.060  1.00  1.24           H  
ATOM   2955 1HB  MET A 201      23.295  27.618 -30.385  1.00  1.24           H  
ATOM   2956 2HB  MET A 201      23.822  28.594 -31.697  1.00  1.24           H  
ATOM   2957 1HG  MET A 201      22.858  25.743 -31.900  1.00  1.24           H  
ATOM   2958 2HG  MET A 201      21.933  27.195 -32.301  1.00  1.24           H  
ATOM   2959 1HE  MET A 201      22.862  25.172 -35.688  1.00  1.24           H  
ATOM   2960 2HE  MET A 201      22.800  24.420 -34.071  1.00  1.24           H  
ATOM   2961 3HE  MET A 201      21.540  25.547 -34.588  1.00  1.24           H  
ATOM   2962  N   LEU A 202      25.745  28.100 -28.956  1.00  1.29           N  
ATOM   2963  CA  LEU A 202      26.293  29.130 -28.070  1.00  1.29           C  
ATOM   2964  C   LEU A 202      27.159  28.712 -26.888  1.00  1.29           C  
ATOM   2965  O   LEU A 202      26.893  27.713 -26.216  1.00  1.29           O  
ATOM   2966  CB  LEU A 202      25.158  29.884 -27.424  1.00  1.29           C  
ATOM   2967  CG  LEU A 202      24.188  30.551 -28.293  1.00  1.29           C  
ATOM   2968  CD1 LEU A 202      23.153  31.078 -27.396  1.00  1.29           C  
ATOM   2969  CD2 LEU A 202      24.864  31.669 -29.105  1.00  1.29           C  
ATOM   2970  H   LEU A 202      25.113  27.399 -28.575  1.00  1.29           H  
ATOM   2971  HA  LEU A 202      26.880  29.810 -28.685  1.00  1.29           H  
ATOM   2972 1HB  LEU A 202      24.605  29.184 -26.801  1.00  1.29           H  
ATOM   2973 2HB  LEU A 202      25.594  30.650 -26.778  1.00  1.29           H  
ATOM   2974  HG  LEU A 202      23.731  29.826 -28.963  1.00  1.29           H  
ATOM   2975 1HD1 LEU A 202      22.409  31.541 -27.939  1.00  1.29           H  
ATOM   2976 2HD1 LEU A 202      22.721  30.291 -26.810  1.00  1.29           H  
ATOM   2977 3HD1 LEU A 202      23.614  31.776 -26.752  1.00  1.29           H  
ATOM   2978 1HD2 LEU A 202      24.153  32.183 -29.726  1.00  1.29           H  
ATOM   2979 2HD2 LEU A 202      25.314  32.388 -28.418  1.00  1.29           H  
ATOM   2980 3HD2 LEU A 202      25.647  31.243 -29.739  1.00  1.29           H  
ATOM   2981  N   GLN A 203      28.103  29.586 -26.544  1.00  1.30           N  
ATOM   2982  CA  GLN A 203      28.862  29.482 -25.298  1.00  1.30           C  
ATOM   2983  C   GLN A 203      28.301  30.536 -24.331  1.00  1.30           C  
ATOM   2984  O   GLN A 203      27.750  31.544 -24.778  1.00  1.30           O  
ATOM   2985  CB  GLN A 203      30.350  29.735 -25.552  1.00  1.30           C  
ATOM   2986  CG  GLN A 203      30.986  28.803 -26.577  1.00  1.30           C  
ATOM   2987  CD  GLN A 203      31.011  27.352 -26.133  1.00  1.30           C  
ATOM   2988  OE1 GLN A 203      31.580  27.015 -25.089  1.00  1.30           O  
ATOM   2989  NE2 GLN A 203      30.397  26.483 -26.925  1.00  1.30           N  
ATOM   2990  H   GLN A 203      28.306  30.357 -27.192  1.00  1.30           H  
ATOM   2991  HA  GLN A 203      28.720  28.494 -24.862  1.00  1.30           H  
ATOM   2992 1HB  GLN A 203      30.479  30.761 -25.906  1.00  1.30           H  
ATOM   2993 2HB  GLN A 203      30.899  29.643 -24.616  1.00  1.30           H  
ATOM   2994 1HG  GLN A 203      30.410  28.870 -27.505  1.00  1.30           H  
ATOM   2995 2HG  GLN A 203      32.011  29.125 -26.753  1.00  1.30           H  
ATOM   2996 1HE2 GLN A 203      30.373  25.510 -26.685  1.00  1.30           H  
ATOM   2997 2HE2 GLN A 203      29.944  26.798 -27.761  1.00  1.30           H  
ATOM   2998  N   ASP A 204      28.452  30.358 -23.017  1.00  1.26           N  
ATOM   2999  CA  ASP A 204      27.952  31.425 -22.138  1.00  1.26           C  
ATOM   3000  C   ASP A 204      28.656  32.736 -22.473  1.00  1.26           C  
ATOM   3001  O   ASP A 204      29.863  32.753 -22.722  1.00  1.26           O  
ATOM   3002  CB  ASP A 204      28.165  31.137 -20.645  1.00  1.26           C  
ATOM   3003  CG  ASP A 204      27.256  30.056 -20.014  1.00  1.26           C  
ATOM   3004  OD1 ASP A 204      26.315  29.576 -20.615  1.00  1.26           O  
ATOM   3005  OD2 ASP A 204      27.480  29.726 -18.862  1.00  1.26           O  
ATOM   3006  H   ASP A 204      28.897  29.531 -22.644  1.00  1.26           H  
ATOM   3007  HA  ASP A 204      26.882  31.560 -22.315  1.00  1.26           H  
ATOM   3008 1HB  ASP A 204      29.203  30.845 -20.487  1.00  1.26           H  
ATOM   3009 2HB  ASP A 204      28.013  32.066 -20.091  1.00  1.26           H  
ATOM   3010  N   GLY A 205      27.900  33.831 -22.470  1.00  1.19           N  
ATOM   3011  CA  GLY A 205      28.418  35.169 -22.744  1.00  1.19           C  
ATOM   3012  C   GLY A 205      28.323  35.542 -24.226  1.00  1.19           C  
ATOM   3013  O   GLY A 205      28.482  36.709 -24.596  1.00  1.19           O  
ATOM   3014  H   GLY A 205      26.907  33.749 -22.251  1.00  1.19           H  
ATOM   3015 1HA  GLY A 205      27.860  35.893 -22.150  1.00  1.19           H  
ATOM   3016 2HA  GLY A 205      29.456  35.225 -22.420  1.00  1.19           H  
ATOM   3017  N   GLU A 206      28.049  34.555 -25.071  1.00  1.11           N  
ATOM   3018  CA  GLU A 206      27.919  34.760 -26.502  1.00  1.11           C  
ATOM   3019  C   GLU A 206      26.550  35.338 -26.798  1.00  1.11           C  
ATOM   3020  O   GLU A 206      25.580  35.024 -26.105  1.00  1.11           O  
ATOM   3021  CB  GLU A 206      28.158  33.452 -27.251  1.00  1.11           C  
ATOM   3022  CG  GLU A 206      28.249  33.571 -28.752  1.00  1.11           C  
ATOM   3023  CD  GLU A 206      28.644  32.281 -29.402  1.00  1.11           C  
ATOM   3024  OE1 GLU A 206      28.819  31.294 -28.706  1.00  1.11           O  
ATOM   3025  OE2 GLU A 206      28.788  32.275 -30.602  1.00  1.11           O  
ATOM   3026  H   GLU A 206      27.939  33.602 -24.719  1.00  1.11           H  
ATOM   3027  HA  GLU A 206      28.671  35.482 -26.823  1.00  1.11           H  
ATOM   3028 1HB  GLU A 206      29.078  32.990 -26.890  1.00  1.11           H  
ATOM   3029 2HB  GLU A 206      27.345  32.761 -27.030  1.00  1.11           H  
ATOM   3030 1HG  GLU A 206      27.278  33.874 -29.146  1.00  1.11           H  
ATOM   3031 2HG  GLU A 206      28.972  34.344 -29.006  1.00  1.11           H  
ATOM   3032  N   ARG A 207      26.468  36.240 -27.768  1.00  1.02           N  
ATOM   3033  CA  ARG A 207      25.168  36.798 -28.104  1.00  1.02           C  
ATOM   3034  C   ARG A 207      24.466  36.005 -29.211  1.00  1.02           C  
ATOM   3035  O   ARG A 207      25.108  35.550 -30.169  1.00  1.02           O  
ATOM   3036  CB  ARG A 207      25.304  38.257 -28.480  1.00  1.02           C  
ATOM   3037  CG  ARG A 207      25.801  39.149 -27.340  1.00  1.02           C  
ATOM   3038  CD  ARG A 207      25.963  40.543 -27.774  1.00  1.02           C  
ATOM   3039  NE  ARG A 207      26.515  41.392 -26.744  1.00  1.02           N  
ATOM   3040  CZ  ARG A 207      26.774  42.701 -26.919  1.00  1.02           C  
ATOM   3041  NH1 ARG A 207      26.519  43.264 -28.085  1.00  1.02           N  
ATOM   3042  NH2 ARG A 207      27.282  43.419 -25.929  1.00  1.02           N  
ATOM   3043  H   ARG A 207      27.292  36.503 -28.286  1.00  1.02           H  
ATOM   3044  HA  ARG A 207      24.557  36.745 -27.216  1.00  1.02           H  
ATOM   3045 1HB  ARG A 207      25.983  38.368 -29.321  1.00  1.02           H  
ATOM   3046 2HB  ARG A 207      24.329  38.633 -28.790  1.00  1.02           H  
ATOM   3047 1HG  ARG A 207      25.068  39.143 -26.542  1.00  1.02           H  
ATOM   3048 2HG  ARG A 207      26.755  38.778 -26.965  1.00  1.02           H  
ATOM   3049 1HD  ARG A 207      26.618  40.587 -28.644  1.00  1.02           H  
ATOM   3050 2HD  ARG A 207      24.996  40.940 -28.032  1.00  1.02           H  
ATOM   3051  HE  ARG A 207      26.719  40.979 -25.844  1.00  1.02           H  
ATOM   3052 1HH1 ARG A 207      26.121  42.703 -28.860  1.00  1.02           H  
ATOM   3053 2HH1 ARG A 207      26.707  44.243 -28.228  1.00  1.02           H  
ATOM   3054 1HH2 ARG A 207      27.477  42.985 -25.037  1.00  1.02           H  
ATOM   3055 2HH2 ARG A 207      27.475  44.400 -26.064  1.00  1.02           H  
ATOM   3056  N   LEU A 208      23.152  35.853 -29.056  1.00  0.94           N  
ATOM   3057  CA  LEU A 208      22.280  35.127 -29.976  1.00  0.94           C  
ATOM   3058  C   LEU A 208      21.288  36.052 -30.661  1.00  0.94           C  
ATOM   3059  O   LEU A 208      20.641  36.872 -30.003  1.00  0.94           O  
ATOM   3060  CB  LEU A 208      21.469  34.089 -29.184  1.00  0.94           C  
ATOM   3061  CG  LEU A 208      20.536  33.109 -29.981  1.00  0.94           C  
ATOM   3062  CD1 LEU A 208      21.397  32.197 -30.783  1.00  0.94           C  
ATOM   3063  CD2 LEU A 208      19.653  32.311 -29.008  1.00  0.94           C  
ATOM   3064  H   LEU A 208      22.736  36.269 -28.229  1.00  0.94           H  
ATOM   3065  HA  LEU A 208      22.888  34.637 -30.736  1.00  0.94           H  
ATOM   3066 1HB  LEU A 208      22.153  33.534 -28.596  1.00  0.94           H  
ATOM   3067 2HB  LEU A 208      20.826  34.647 -28.507  1.00  0.94           H  
ATOM   3068  HG  LEU A 208      19.911  33.678 -30.672  1.00  0.94           H  
ATOM   3069 1HD1 LEU A 208      20.807  31.518 -31.377  1.00  0.94           H  
ATOM   3070 2HD1 LEU A 208      21.995  32.799 -31.403  1.00  0.94           H  
ATOM   3071 3HD1 LEU A 208      22.023  31.626 -30.143  1.00  0.94           H  
ATOM   3072 1HD2 LEU A 208      19.028  31.621 -29.470  1.00  0.94           H  
ATOM   3073 2HD2 LEU A 208      20.278  31.761 -28.359  1.00  0.94           H  
ATOM   3074 3HD2 LEU A 208      19.033  32.999 -28.451  1.00  0.94           H  
ATOM   3075  N   GLU A 209      21.164  35.940 -31.974  1.00  0.89           N  
ATOM   3076  CA  GLU A 209      20.141  36.701 -32.665  1.00  0.89           C  
ATOM   3077  C   GLU A 209      18.844  35.925 -32.559  1.00  0.89           C  
ATOM   3078  O   GLU A 209      18.793  34.744 -32.913  1.00  0.89           O  
ATOM   3079  CB  GLU A 209      20.477  36.932 -34.138  1.00  0.89           C  
ATOM   3080  CG  GLU A 209      21.626  37.848 -34.414  1.00  0.89           C  
ATOM   3081  CD  GLU A 209      21.840  38.057 -35.906  1.00  0.89           C  
ATOM   3082  OE1 GLU A 209      21.120  37.468 -36.679  1.00  0.89           O  
ATOM   3083  OE2 GLU A 209      22.691  38.839 -36.270  1.00  0.89           O  
ATOM   3084  H   GLU A 209      21.727  35.278 -32.495  1.00  0.89           H  
ATOM   3085  HA  GLU A 209      20.010  37.665 -32.175  1.00  0.89           H  
ATOM   3086 1HB  GLU A 209      20.720  35.972 -34.597  1.00  0.89           H  
ATOM   3087 2HB  GLU A 209      19.608  37.309 -34.646  1.00  0.89           H  
ATOM   3088 1HG  GLU A 209      21.431  38.811 -33.940  1.00  0.89           H  
ATOM   3089 2HG  GLU A 209      22.509  37.422 -33.965  1.00  0.89           H  
ATOM   3090  N   VAL A 210      17.797  36.584 -32.095  1.00  0.86           N  
ATOM   3091  CA  VAL A 210      16.507  35.949 -31.942  1.00  0.86           C  
ATOM   3092  C   VAL A 210      15.470  36.641 -32.813  1.00  0.86           C  
ATOM   3093  O   VAL A 210      15.265  37.859 -32.726  1.00  0.86           O  
ATOM   3094  CB  VAL A 210      16.073  36.012 -30.467  1.00  0.86           C  
ATOM   3095  CG1 VAL A 210      14.729  35.368 -30.298  1.00  0.86           C  
ATOM   3096  CG2 VAL A 210      17.146  35.346 -29.565  1.00  0.86           C  
ATOM   3097  H   VAL A 210      17.913  37.545 -31.795  1.00  0.86           H  
ATOM   3098  HA  VAL A 210      16.582  34.906 -32.252  1.00  0.86           H  
ATOM   3099  HB  VAL A 210      15.968  37.059 -30.175  1.00  0.86           H  
ATOM   3100 1HG1 VAL A 210      14.431  35.444 -29.266  1.00  0.86           H  
ATOM   3101 2HG1 VAL A 210      13.995  35.867 -30.926  1.00  0.86           H  
ATOM   3102 3HG1 VAL A 210      14.800  34.330 -30.582  1.00  0.86           H  
ATOM   3103 1HG2 VAL A 210      16.837  35.410 -28.532  1.00  0.86           H  
ATOM   3104 2HG2 VAL A 210      17.269  34.311 -29.835  1.00  0.86           H  
ATOM   3105 3HG2 VAL A 210      18.102  35.864 -29.686  1.00  0.86           H  
ATOM   3106  N   LYS A 211      14.809  35.871 -33.666  1.00  0.87           N  
ATOM   3107  CA  LYS A 211      13.809  36.446 -34.542  1.00  0.87           C  
ATOM   3108  C   LYS A 211      12.476  35.754 -34.334  1.00  0.87           C  
ATOM   3109  O   LYS A 211      12.365  34.528 -34.421  1.00  0.87           O  
ATOM   3110  CB  LYS A 211      14.254  36.339 -36.000  1.00  0.87           C  
ATOM   3111  CG  LYS A 211      13.318  36.992 -37.003  1.00  0.87           C  
ATOM   3112  CD  LYS A 211      13.882  36.885 -38.413  1.00  0.87           C  
ATOM   3113  CE  LYS A 211      13.004  37.598 -39.404  1.00  0.87           C  
ATOM   3114  NZ  LYS A 211      13.533  37.513 -40.789  1.00  0.87           N  
ATOM   3115  H   LYS A 211      15.024  34.875 -33.727  1.00  0.87           H  
ATOM   3116  HA  LYS A 211      13.678  37.501 -34.297  1.00  0.87           H  
ATOM   3117 1HB  LYS A 211      15.235  36.801 -36.111  1.00  0.87           H  
ATOM   3118 2HB  LYS A 211      14.358  35.285 -36.269  1.00  0.87           H  
ATOM   3119 1HG  LYS A 211      12.337  36.512 -36.965  1.00  0.87           H  
ATOM   3120 2HG  LYS A 211      13.190  38.051 -36.747  1.00  0.87           H  
ATOM   3121 1HD  LYS A 211      14.877  37.328 -38.441  1.00  0.87           H  
ATOM   3122 2HD  LYS A 211      13.961  35.837 -38.697  1.00  0.87           H  
ATOM   3123 1HE  LYS A 211      12.004  37.166 -39.376  1.00  0.87           H  
ATOM   3124 2HE  LYS A 211      12.944  38.639 -39.115  1.00  0.87           H  
ATOM   3125 1HZ  LYS A 211      12.917  38.015 -41.413  1.00  0.87           H  
ATOM   3126 2HZ  LYS A 211      14.454  37.927 -40.822  1.00  0.87           H  
ATOM   3127 3HZ  LYS A 211      13.587  36.547 -41.072  1.00  0.87           H  
ATOM   3128  N   ILE A 212      11.463  36.549 -34.051  1.00  0.93           N  
ATOM   3129  CA  ILE A 212      10.132  36.033 -33.806  1.00  0.93           C  
ATOM   3130  C   ILE A 212       9.309  36.355 -35.042  1.00  0.93           C  
ATOM   3131  O   ILE A 212       9.276  37.507 -35.457  1.00  0.93           O  
ATOM   3132  CB  ILE A 212       9.504  36.670 -32.555  1.00  0.93           C  
ATOM   3133  CG1 ILE A 212      10.392  36.410 -31.287  1.00  0.93           C  
ATOM   3134  CG2 ILE A 212       8.121  36.089 -32.377  1.00  0.93           C  
ATOM   3135  CD1 ILE A 212      11.348  37.540 -30.927  1.00  0.93           C  
ATOM   3136  H   ILE A 212      11.621  37.548 -34.002  1.00  0.93           H  
ATOM   3137  HA  ILE A 212      10.168  34.951 -33.681  1.00  0.93           H  
ATOM   3138  HB  ILE A 212       9.432  37.737 -32.687  1.00  0.93           H  
ATOM   3139 1HG1 ILE A 212       9.746  36.204 -30.438  1.00  0.93           H  
ATOM   3140 2HG1 ILE A 212      11.017  35.555 -31.471  1.00  0.93           H  
ATOM   3141 1HG2 ILE A 212       7.630  36.515 -31.523  1.00  0.93           H  
ATOM   3142 2HG2 ILE A 212       7.530  36.295 -33.248  1.00  0.93           H  
ATOM   3143 3HG2 ILE A 212       8.210  35.015 -32.245  1.00  0.93           H  
ATOM   3144 1HD1 ILE A 212      11.928  37.253 -30.048  1.00  0.93           H  
ATOM   3145 2HD1 ILE A 212      12.026  37.732 -31.763  1.00  0.93           H  
ATOM   3146 3HD1 ILE A 212      10.785  38.443 -30.705  1.00  0.93           H  
ATOM   3147  N   GLU A 213       8.654  35.365 -35.645  1.00  1.03           N  
ATOM   3148  CA  GLU A 213       7.938  35.625 -36.903  1.00  1.03           C  
ATOM   3149  C   GLU A 213       6.864  36.706 -36.763  1.00  1.03           C  
ATOM   3150  O   GLU A 213       6.679  37.540 -37.647  1.00  1.03           O  
ATOM   3151  CB  GLU A 213       7.298  34.347 -37.439  1.00  1.03           C  
ATOM   3152  CG  GLU A 213       8.289  33.320 -37.962  1.00  1.03           C  
ATOM   3153  CD  GLU A 213       7.627  32.071 -38.504  1.00  1.03           C  
ATOM   3154  OE1 GLU A 213       6.421  31.993 -38.505  1.00  1.03           O  
ATOM   3155  OE2 GLU A 213       8.344  31.175 -38.878  1.00  1.03           O  
ATOM   3156  H   GLU A 213       8.689  34.425 -35.241  1.00  1.03           H  
ATOM   3157  HA  GLU A 213       8.668  35.969 -37.637  1.00  1.03           H  
ATOM   3158 1HB  GLU A 213       6.719  33.873 -36.644  1.00  1.03           H  
ATOM   3159 2HB  GLU A 213       6.608  34.596 -38.245  1.00  1.03           H  
ATOM   3160 1HG  GLU A 213       8.888  33.774 -38.749  1.00  1.03           H  
ATOM   3161 2HG  GLU A 213       8.960  33.041 -37.146  1.00  1.03           H  
ATOM   3162  N   ALA A 214       6.196  36.742 -35.619  1.00  1.16           N  
ATOM   3163  CA  ALA A 214       5.168  37.745 -35.350  1.00  1.16           C  
ATOM   3164  C   ALA A 214       5.740  39.156 -35.422  1.00  1.16           C  
ATOM   3165  O   ALA A 214       5.018  40.125 -35.657  1.00  1.16           O  
ATOM   3166  CB  ALA A 214       4.568  37.533 -33.978  1.00  1.16           C  
ATOM   3167  H   ALA A 214       6.394  36.040 -34.923  1.00  1.16           H  
ATOM   3168  HA  ALA A 214       4.392  37.650 -36.108  1.00  1.16           H  
ATOM   3169 1HB  ALA A 214       3.794  38.276 -33.799  1.00  1.16           H  
ATOM   3170 2HB  ALA A 214       4.131  36.538 -33.922  1.00  1.16           H  
ATOM   3171 3HB  ALA A 214       5.338  37.630 -33.214  1.00  1.16           H  
ATOM   3172  N   LEU A 215       7.027  39.264 -35.121  1.00  1.29           N  
ATOM   3173  CA  LEU A 215       7.748  40.504 -35.057  1.00  1.29           C  
ATOM   3174  C   LEU A 215       8.851  40.486 -36.116  1.00  1.29           C  
ATOM   3175  O   LEU A 215       9.880  41.136 -35.937  1.00  1.29           O  
ATOM   3176  CB  LEU A 215       8.370  40.619 -33.669  1.00  1.29           C  
ATOM   3177  CG  LEU A 215       7.364  40.533 -32.505  1.00  1.29           C  
ATOM   3178  CD1 LEU A 215       8.096  40.442 -31.193  1.00  1.29           C  
ATOM   3179  CD2 LEU A 215       6.463  41.712 -32.540  1.00  1.29           C  
ATOM   3180  H   LEU A 215       7.580  38.425 -34.990  1.00  1.29           H  
ATOM   3181  HA  LEU A 215       7.069  41.332 -35.250  1.00  1.29           H  
ATOM   3182 1HB  LEU A 215       9.100  39.826 -33.556  1.00  1.29           H  
ATOM   3183 2HB  LEU A 215       8.890  41.576 -33.599  1.00  1.29           H  
ATOM   3184  HG  LEU A 215       6.772  39.625 -32.607  1.00  1.29           H  
ATOM   3185 1HD1 LEU A 215       7.367  40.356 -30.399  1.00  1.29           H  
ATOM   3186 2HD1 LEU A 215       8.731  39.565 -31.189  1.00  1.29           H  
ATOM   3187 3HD1 LEU A 215       8.702  41.333 -31.043  1.00  1.29           H  
ATOM   3188 1HD2 LEU A 215       5.757  41.628 -31.733  1.00  1.29           H  
ATOM   3189 2HD2 LEU A 215       7.044  42.624 -32.429  1.00  1.29           H  
ATOM   3190 3HD2 LEU A 215       5.928  41.737 -33.490  1.00  1.29           H  
ATOM   3191  N   SER A 216       8.624  39.808 -37.252  1.00  1.37           N  
ATOM   3192  CA  SER A 216       9.663  39.567 -38.274  1.00  1.37           C  
ATOM   3193  C   SER A 216      10.468  40.762 -38.792  1.00  1.37           C  
ATOM   3194  O   SER A 216      11.480  40.568 -39.466  1.00  1.37           O  
ATOM   3195  CB  SER A 216       9.047  38.895 -39.486  1.00  1.37           C  
ATOM   3196  OG  SER A 216       8.140  39.748 -40.138  1.00  1.37           O  
ATOM   3197  H   SER A 216       7.736  39.315 -37.366  1.00  1.37           H  
ATOM   3198  HA  SER A 216      10.371  38.866 -37.828  1.00  1.37           H  
ATOM   3199 1HB  SER A 216       9.839  38.619 -40.177  1.00  1.37           H  
ATOM   3200 2HB  SER A 216       8.549  37.983 -39.190  1.00  1.37           H  
ATOM   3201  HG  SER A 216       8.629  40.559 -40.348  1.00  1.37           H  
ATOM   3202  N   ASP A 217      10.038  41.982 -38.512  1.00  1.38           N  
ATOM   3203  CA  ASP A 217      10.761  43.168 -38.959  1.00  1.38           C  
ATOM   3204  C   ASP A 217      11.923  43.511 -38.005  1.00  1.38           C  
ATOM   3205  O   ASP A 217      12.754  44.372 -38.308  1.00  1.38           O  
ATOM   3206  CB  ASP A 217       9.809  44.358 -39.047  1.00  1.38           C  
ATOM   3207  CG  ASP A 217       8.768  44.200 -40.146  1.00  1.38           C  
ATOM   3208  OD1 ASP A 217       9.014  43.482 -41.090  1.00  1.38           O  
ATOM   3209  OD2 ASP A 217       7.728  44.796 -40.028  1.00  1.38           O  
ATOM   3210  H   ASP A 217       9.207  42.081 -37.947  1.00  1.38           H  
ATOM   3211  HA  ASP A 217      11.176  42.971 -39.948  1.00  1.38           H  
ATOM   3212 1HB  ASP A 217       9.298  44.479 -38.091  1.00  1.38           H  
ATOM   3213 2HB  ASP A 217      10.381  45.267 -39.230  1.00  1.38           H  
ATOM   3214  N   THR A 218      11.963  42.845 -36.847  1.00  1.31           N  
ATOM   3215  CA  THR A 218      12.974  43.096 -35.825  1.00  1.31           C  
ATOM   3216  C   THR A 218      13.748  41.850 -35.394  1.00  1.31           C  
ATOM   3217  O   THR A 218      13.168  40.807 -35.096  1.00  1.31           O  
ATOM   3218  CB  THR A 218      12.321  43.724 -34.573  1.00  1.31           C  
ATOM   3219  OG1 THR A 218      11.715  44.977 -34.929  1.00  1.31           O  
ATOM   3220  CG2 THR A 218      13.355  43.945 -33.459  1.00  1.31           C  
ATOM   3221  H   THR A 218      11.250  42.143 -36.658  1.00  1.31           H  
ATOM   3222  HA  THR A 218      13.695  43.806 -36.228  1.00  1.31           H  
ATOM   3223  HB  THR A 218      11.542  43.053 -34.205  1.00  1.31           H  
ATOM   3224  HG1 THR A 218      12.338  45.495 -35.449  1.00  1.31           H  
ATOM   3225 1HG2 THR A 218      12.864  44.386 -32.593  1.00  1.31           H  
ATOM   3226 2HG2 THR A 218      13.799  42.995 -33.168  1.00  1.31           H  
ATOM   3227 3HG2 THR A 218      14.136  44.617 -33.813  1.00  1.31           H  
ATOM   3228  N   VAL A 219      15.067  41.980 -35.313  1.00  1.19           N  
ATOM   3229  CA  VAL A 219      15.900  40.895 -34.812  1.00  1.19           C  
ATOM   3230  C   VAL A 219      16.545  41.361 -33.516  1.00  1.19           C  
ATOM   3231  O   VAL A 219      17.127  42.445 -33.457  1.00  1.19           O  
ATOM   3232  CB  VAL A 219      16.957  40.474 -35.835  1.00  1.19           C  
ATOM   3233  CG1 VAL A 219      17.816  39.361 -35.242  1.00  1.19           C  
ATOM   3234  CG2 VAL A 219      16.259  39.996 -37.105  1.00  1.19           C  
ATOM   3235  H   VAL A 219      15.495  42.852 -35.587  1.00  1.19           H  
ATOM   3236  HA  VAL A 219      15.276  40.026 -34.592  1.00  1.19           H  
ATOM   3237  HB  VAL A 219      17.610  41.317 -36.061  1.00  1.19           H  
ATOM   3238 1HG1 VAL A 219      18.572  39.059 -35.969  1.00  1.19           H  
ATOM   3239 2HG1 VAL A 219      18.310  39.712 -34.335  1.00  1.19           H  
ATOM   3240 3HG1 VAL A 219      17.182  38.504 -34.997  1.00  1.19           H  
ATOM   3241 1HG2 VAL A 219      17.005  39.687 -37.836  1.00  1.19           H  
ATOM   3242 2HG2 VAL A 219      15.617  39.156 -36.861  1.00  1.19           H  
ATOM   3243 3HG2 VAL A 219      15.656  40.802 -37.522  1.00  1.19           H  
ATOM   3244  N   LEU A 220      16.379  40.571 -32.470  1.00  1.06           N  
ATOM   3245  CA  LEU A 220      16.851  40.916 -31.143  1.00  1.06           C  
ATOM   3246  C   LEU A 220      18.163  40.223 -30.768  1.00  1.06           C  
ATOM   3247  O   LEU A 220      18.268  39.007 -30.854  1.00  1.06           O  
ATOM   3248  CB  LEU A 220      15.726  40.576 -30.166  1.00  1.06           C  
ATOM   3249  CG  LEU A 220      15.998  40.768 -28.736  1.00  1.06           C  
ATOM   3250  CD1 LEU A 220      16.241  42.217 -28.451  1.00  1.06           C  
ATOM   3251  CD2 LEU A 220      14.802  40.255 -27.955  1.00  1.06           C  
ATOM   3252  H   LEU A 220      15.900  39.678 -32.593  1.00  1.06           H  
ATOM   3253  HA  LEU A 220      17.018  41.992 -31.112  1.00  1.06           H  
ATOM   3254 1HB  LEU A 220      14.857  41.187 -30.417  1.00  1.06           H  
ATOM   3255 2HB  LEU A 220      15.454  39.529 -30.312  1.00  1.06           H  
ATOM   3256  HG  LEU A 220      16.878  40.230 -28.468  1.00  1.06           H  
ATOM   3257 1HD1 LEU A 220      16.437  42.347 -27.391  1.00  1.06           H  
ATOM   3258 2HD1 LEU A 220      17.100  42.560 -29.022  1.00  1.06           H  
ATOM   3259 3HD1 LEU A 220      15.378  42.783 -28.734  1.00  1.06           H  
ATOM   3260 1HD2 LEU A 220      14.987  40.395 -26.906  1.00  1.06           H  
ATOM   3261 2HD2 LEU A 220      13.913  40.808 -28.239  1.00  1.06           H  
ATOM   3262 3HD2 LEU A 220      14.655  39.197 -28.170  1.00  1.06           H  
ATOM   3263  N   GLU A 221      19.184  41.003 -30.416  1.00  0.95           N  
ATOM   3264  CA  GLU A 221      20.497  40.451 -30.054  1.00  0.95           C  
ATOM   3265  C   GLU A 221      20.646  40.281 -28.538  1.00  0.95           C  
ATOM   3266  O   GLU A 221      20.775  41.275 -27.819  1.00  0.95           O  
ATOM   3267  CB  GLU A 221      21.603  41.381 -30.574  1.00  0.95           C  
ATOM   3268  CG  GLU A 221      23.012  40.916 -30.292  1.00  0.95           C  
ATOM   3269  CD  GLU A 221      24.075  41.934 -30.717  1.00  0.95           C  
ATOM   3270  OE1 GLU A 221      23.734  42.925 -31.313  1.00  0.95           O  
ATOM   3271  OE2 GLU A 221      25.236  41.702 -30.451  1.00  0.95           O  
ATOM   3272  H   GLU A 221      19.044  42.003 -30.382  1.00  0.95           H  
ATOM   3273  HA  GLU A 221      20.607  39.470 -30.517  1.00  0.95           H  
ATOM   3274 1HB  GLU A 221      21.504  41.487 -31.656  1.00  0.95           H  
ATOM   3275 2HB  GLU A 221      21.483  42.370 -30.135  1.00  0.95           H  
ATOM   3276 1HG  GLU A 221      23.087  40.735 -29.228  1.00  0.95           H  
ATOM   3277 2HG  GLU A 221      23.182  39.969 -30.804  1.00  0.95           H  
ATOM   3278  N   LEU A 222      20.593  39.039 -28.049  1.00  0.88           N  
ATOM   3279  CA  LEU A 222      20.627  38.818 -26.604  1.00  0.88           C  
ATOM   3280  C   LEU A 222      21.873  38.101 -26.111  1.00  0.88           C  
ATOM   3281  O   LEU A 222      22.334  37.178 -26.766  1.00  0.88           O  
ATOM   3282  CB  LEU A 222      19.448  37.952 -26.195  1.00  0.88           C  
ATOM   3283  CG  LEU A 222      18.168  38.482 -26.537  1.00  0.88           C  
ATOM   3284  CD1 LEU A 222      17.085  37.542 -26.097  1.00  0.88           C  
ATOM   3285  CD2 LEU A 222      18.063  39.766 -25.907  1.00  0.88           C  
ATOM   3286  H   LEU A 222      20.509  38.252 -28.694  1.00  0.88           H  
ATOM   3287  HA  LEU A 222      20.539  39.790 -26.136  1.00  0.88           H  
ATOM   3288 1HB  LEU A 222      19.546  36.984 -26.687  1.00  0.88           H  
ATOM   3289 2HB  LEU A 222      19.479  37.800 -25.120  1.00  0.88           H  
ATOM   3290  HG  LEU A 222      18.095  38.580 -27.617  1.00  0.88           H  
ATOM   3291 1HD1 LEU A 222      16.113  37.951 -26.369  1.00  0.88           H  
ATOM   3292 2HD1 LEU A 222      17.232  36.588 -26.587  1.00  0.88           H  
ATOM   3293 3HD1 LEU A 222      17.126  37.406 -25.026  1.00  0.88           H  
ATOM   3294 1HD2 LEU A 222      17.124  40.196 -26.147  1.00  0.88           H  
ATOM   3295 2HD2 LEU A 222      18.151  39.627 -24.841  1.00  0.88           H  
ATOM   3296 3HD2 LEU A 222      18.854  40.423 -26.250  1.00  0.88           H  
ATOM   3297  N   PRO A 223      22.430  38.447 -24.943  1.00  0.86           N  
ATOM   3298  CA  PRO A 223      23.514  37.714 -24.321  1.00  0.86           C  
ATOM   3299  C   PRO A 223      22.970  36.402 -23.796  1.00  0.86           C  
ATOM   3300  O   PRO A 223      21.840  36.379 -23.295  1.00  0.86           O  
ATOM   3301  CB  PRO A 223      23.958  38.653 -23.200  1.00  0.86           C  
ATOM   3302  CG  PRO A 223      22.709  39.464 -22.863  1.00  0.86           C  
ATOM   3303  CD  PRO A 223      21.971  39.630 -24.187  1.00  0.86           C  
ATOM   3304  HA  PRO A 223      24.324  37.536 -25.040  1.00  0.86           H  
ATOM   3305 1HB  PRO A 223      24.327  38.060 -22.348  1.00  0.86           H  
ATOM   3306 2HB  PRO A 223      24.797  39.273 -23.544  1.00  0.86           H  
ATOM   3307 1HG  PRO A 223      22.104  38.929 -22.115  1.00  0.86           H  
ATOM   3308 2HG  PRO A 223      22.988  40.427 -22.408  1.00  0.86           H  
ATOM   3309 1HD  PRO A 223      20.889  39.598 -23.986  1.00  0.86           H  
ATOM   3310 2HD  PRO A 223      22.275  40.562 -24.695  1.00  0.86           H  
ATOM   3311  N   PHE A 224      23.807  35.364 -23.798  1.00  0.87           N  
ATOM   3312  CA  PHE A 224      23.456  34.058 -23.249  1.00  0.87           C  
ATOM   3313  C   PHE A 224      23.977  33.899 -21.832  1.00  0.87           C  
ATOM   3314  O   PHE A 224      25.185  33.929 -21.566  1.00  0.87           O  
ATOM   3315  CB  PHE A 224      23.987  32.964 -24.153  1.00  0.87           C  
ATOM   3316  CG  PHE A 224      23.529  31.546 -23.822  1.00  0.87           C  
ATOM   3317  CD1 PHE A 224      22.224  31.293 -23.379  1.00  0.87           C  
ATOM   3318  CD2 PHE A 224      24.368  30.467 -24.027  1.00  0.87           C  
ATOM   3319  CE1 PHE A 224      21.787  30.011 -23.149  1.00  0.87           C  
ATOM   3320  CE2 PHE A 224      23.932  29.176 -23.799  1.00  0.87           C  
ATOM   3321  CZ  PHE A 224      22.640  28.950 -23.361  1.00  0.87           C  
ATOM   3322  H   PHE A 224      24.697  35.450 -24.287  1.00  0.87           H  
ATOM   3323  HA  PHE A 224      22.370  33.976 -23.215  1.00  0.87           H  
ATOM   3324 1HB  PHE A 224      23.690  33.204 -25.157  1.00  0.87           H  
ATOM   3325 2HB  PHE A 224      25.082  32.978 -24.139  1.00  0.87           H  
ATOM   3326  HD1 PHE A 224      21.546  32.131 -23.214  1.00  0.87           H  
ATOM   3327  HD2 PHE A 224      25.381  30.645 -24.386  1.00  0.87           H  
ATOM   3328  HE1 PHE A 224      20.768  29.841 -22.806  1.00  0.87           H  
ATOM   3329  HE2 PHE A 224      24.610  28.337 -23.974  1.00  0.87           H  
ATOM   3330  HZ  PHE A 224      22.300  27.934 -23.184  1.00  0.87           H  
ATOM   3331  N   CYS A 225      23.047  33.753 -20.914  1.00  0.91           N  
ATOM   3332  CA  CYS A 225      23.355  33.712 -19.502  1.00  0.91           C  
ATOM   3333  C   CYS A 225      22.491  32.679 -18.791  1.00  0.91           C  
ATOM   3334  O   CYS A 225      21.711  31.973 -19.425  1.00  0.91           O  
ATOM   3335  CB  CYS A 225      23.114  35.109 -18.930  1.00  0.91           C  
ATOM   3336  SG  CYS A 225      21.422  35.638 -19.000  1.00  0.91           S  
ATOM   3337  H   CYS A 225      22.067  33.737 -21.203  1.00  0.91           H  
ATOM   3338  HA  CYS A 225      24.403  33.444 -19.371  1.00  0.91           H  
ATOM   3339 1HB  CYS A 225      23.432  35.150 -17.908  1.00  0.91           H  
ATOM   3340 2HB  CYS A 225      23.712  35.831 -19.481  1.00  0.91           H  
ATOM   3341  HG  CYS A 225      21.159  35.148 -20.235  1.00  0.91           H  
ATOM   3342  N   LYS A 226      22.691  32.501 -17.494  1.00  0.96           N  
ATOM   3343  CA  LYS A 226      21.882  31.545 -16.757  1.00  0.96           C  
ATOM   3344  C   LYS A 226      20.735  32.255 -16.026  1.00  0.96           C  
ATOM   3345  O   LYS A 226      19.668  31.675 -15.819  1.00  0.96           O  
ATOM   3346  CB  LYS A 226      22.755  30.744 -15.783  1.00  0.96           C  
ATOM   3347  CG  LYS A 226      23.879  29.873 -16.448  1.00  0.96           C  
ATOM   3348  CD  LYS A 226      23.294  28.815 -17.414  1.00  0.96           C  
ATOM   3349  CE  LYS A 226      24.299  27.657 -17.749  1.00  0.96           C  
ATOM   3350  NZ  LYS A 226      25.520  28.066 -18.556  1.00  0.96           N  
ATOM   3351  H   LYS A 226      23.370  33.065 -16.987  1.00  0.96           H  
ATOM   3352  HA  LYS A 226      21.438  30.844 -17.461  1.00  0.96           H  
ATOM   3353 1HB  LYS A 226      23.242  31.440 -15.092  1.00  0.96           H  
ATOM   3354 2HB  LYS A 226      22.124  30.085 -15.190  1.00  0.96           H  
ATOM   3355 1HG  LYS A 226      24.559  30.522 -17.010  1.00  0.96           H  
ATOM   3356 2HG  LYS A 226      24.453  29.367 -15.674  1.00  0.96           H  
ATOM   3357 1HD  LYS A 226      22.391  28.384 -16.978  1.00  0.96           H  
ATOM   3358 2HD  LYS A 226      23.017  29.307 -18.352  1.00  0.96           H  
ATOM   3359 1HE  LYS A 226      24.638  27.218 -16.814  1.00  0.96           H  
ATOM   3360 2HE  LYS A 226      23.759  26.903 -18.315  1.00  0.96           H  
ATOM   3361 1HZ  LYS A 226      26.087  27.264 -18.722  1.00  0.96           H  
ATOM   3362 2HZ  LYS A 226      25.303  28.482 -19.473  1.00  0.96           H  
ATOM   3363 3HZ  LYS A 226      26.114  28.758 -18.100  1.00  0.96           H  
ATOM   3364  N   THR A 227      20.953  33.524 -15.669  1.00  1.02           N  
ATOM   3365  CA  THR A 227      19.978  34.310 -14.911  1.00  1.02           C  
ATOM   3366  C   THR A 227      19.903  35.792 -15.240  1.00  1.02           C  
ATOM   3367  O   THR A 227      20.859  36.426 -15.669  1.00  1.02           O  
ATOM   3368  CB  THR A 227      20.213  34.194 -13.392  1.00  1.02           C  
ATOM   3369  OG1 THR A 227      19.199  34.949 -12.698  1.00  1.02           O  
ATOM   3370  CG2 THR A 227      21.555  34.706 -13.019  1.00  1.02           C  
ATOM   3371  H   THR A 227      21.871  33.932 -15.864  1.00  1.02           H  
ATOM   3372  HA  THR A 227      18.993  33.891 -15.122  1.00  1.02           H  
ATOM   3373  HB  THR A 227      20.133  33.147 -13.101  1.00  1.02           H  
ATOM   3374  HG1 THR A 227      19.130  34.629 -11.789  1.00  1.02           H  
ATOM   3375 1HG2 THR A 227      21.699  34.614 -11.944  1.00  1.02           H  
ATOM   3376 2HG2 THR A 227      22.317  34.124 -13.540  1.00  1.02           H  
ATOM   3377 3HG2 THR A 227      21.632  35.738 -13.305  1.00  1.02           H  
ATOM   3378  N   PHE A 228      18.743  36.370 -14.939  1.00  1.07           N  
ATOM   3379  CA  PHE A 228      18.496  37.808 -15.065  1.00  1.07           C  
ATOM   3380  C   PHE A 228      19.479  38.610 -14.226  1.00  1.07           C  
ATOM   3381  O   PHE A 228      19.840  39.738 -14.570  1.00  1.07           O  
ATOM   3382  CB  PHE A 228      17.063  38.105 -14.636  1.00  1.07           C  
ATOM   3383  CG  PHE A 228      16.853  37.998 -13.156  1.00  1.07           C  
ATOM   3384  CD1 PHE A 228      16.978  39.105 -12.334  1.00  1.07           C  
ATOM   3385  CD2 PHE A 228      16.542  36.778 -12.579  1.00  1.07           C  
ATOM   3386  CE1 PHE A 228      16.798  39.000 -10.972  1.00  1.07           C  
ATOM   3387  CE2 PHE A 228      16.361  36.666 -11.216  1.00  1.07           C  
ATOM   3388  CZ  PHE A 228      16.489  37.780 -10.410  1.00  1.07           C  
ATOM   3389  H   PHE A 228      18.005  35.777 -14.582  1.00  1.07           H  
ATOM   3390  HA  PHE A 228      18.625  38.118 -16.087  1.00  1.07           H  
ATOM   3391 1HB  PHE A 228      16.793  39.115 -14.947  1.00  1.07           H  
ATOM   3392 2HB  PHE A 228      16.383  37.416 -15.131  1.00  1.07           H  
ATOM   3393  HD1 PHE A 228      17.227  40.061 -12.774  1.00  1.07           H  
ATOM   3394  HD2 PHE A 228      16.446  35.897 -13.215  1.00  1.07           H  
ATOM   3395  HE1 PHE A 228      16.903  39.881 -10.341  1.00  1.07           H  
ATOM   3396  HE2 PHE A 228      16.118  35.700 -10.776  1.00  1.07           H  
ATOM   3397  HZ  PHE A 228      16.347  37.694  -9.333  1.00  1.07           H  
ATOM   3398  N   GLY A 229      19.989  37.981 -13.169  1.00  1.10           N  
ATOM   3399  CA  GLY A 229      20.940  38.612 -12.271  1.00  1.10           C  
ATOM   3400  C   GLY A 229      22.288  38.916 -12.943  1.00  1.10           C  
ATOM   3401  O   GLY A 229      23.096  39.666 -12.395  1.00  1.10           O  
ATOM   3402  H   GLY A 229      19.671  37.027 -12.972  1.00  1.10           H  
ATOM   3403 1HA  GLY A 229      20.506  39.536 -11.889  1.00  1.10           H  
ATOM   3404 2HA  GLY A 229      21.101  37.960 -11.415  1.00  1.10           H  
ATOM   3405  N   GLU A 230      22.542  38.324 -14.117  1.00  1.10           N  
ATOM   3406  CA  GLU A 230      23.780  38.531 -14.851  1.00  1.10           C  
ATOM   3407  C   GLU A 230      23.751  39.677 -15.862  1.00  1.10           C  
ATOM   3408  O   GLU A 230      24.772  39.937 -16.504  1.00  1.10           O  
ATOM   3409  CB  GLU A 230      24.180  37.254 -15.579  1.00  1.10           C  
ATOM   3410  CG  GLU A 230      24.591  36.102 -14.687  1.00  1.10           C  
ATOM   3411  CD  GLU A 230      24.803  34.829 -15.457  1.00  1.10           C  
ATOM   3412  OE1 GLU A 230      23.820  34.168 -15.736  1.00  1.10           O  
ATOM   3413  OE2 GLU A 230      25.919  34.516 -15.790  1.00  1.10           O  
ATOM   3414  H   GLU A 230      21.842  37.716 -14.540  1.00  1.10           H  
ATOM   3415  HA  GLU A 230      24.559  38.759 -14.124  1.00  1.10           H  
ATOM   3416 1HB  GLU A 230      23.343  36.919 -16.190  1.00  1.10           H  
ATOM   3417 2HB  GLU A 230      25.007  37.466 -16.254  1.00  1.10           H  
ATOM   3418 1HG  GLU A 230      25.523  36.368 -14.191  1.00  1.10           H  
ATOM   3419 2HG  GLU A 230      23.851  35.962 -13.929  1.00  1.10           H  
ATOM   3420  N   VAL A 231      22.615  40.363 -16.036  1.00  1.06           N  
ATOM   3421  CA  VAL A 231      22.614  41.446 -17.024  1.00  1.06           C  
ATOM   3422  C   VAL A 231      22.149  42.754 -16.401  1.00  1.06           C  
ATOM   3423  O   VAL A 231      21.388  42.766 -15.434  1.00  1.06           O  
ATOM   3424  CB  VAL A 231      21.704  41.133 -18.231  1.00  1.06           C  
ATOM   3425  CG1 VAL A 231      22.153  39.842 -18.945  1.00  1.06           C  
ATOM   3426  CG2 VAL A 231      20.265  41.056 -17.785  1.00  1.06           C  
ATOM   3427  H   VAL A 231      21.776  40.139 -15.496  1.00  1.06           H  
ATOM   3428  HA  VAL A 231      23.629  41.592 -17.392  1.00  1.06           H  
ATOM   3429  HB  VAL A 231      21.802  41.947 -18.950  1.00  1.06           H  
ATOM   3430 1HG1 VAL A 231      21.518  39.669 -19.809  1.00  1.06           H  
ATOM   3431 2HG1 VAL A 231      23.188  39.947 -19.272  1.00  1.06           H  
ATOM   3432 3HG1 VAL A 231      22.072  38.994 -18.262  1.00  1.06           H  
ATOM   3433 1HG2 VAL A 231      19.634  40.888 -18.650  1.00  1.06           H  
ATOM   3434 2HG2 VAL A 231      20.140  40.245 -17.071  1.00  1.06           H  
ATOM   3435 3HG2 VAL A 231      19.988  42.004 -17.319  1.00  1.06           H  
ATOM   3436  N   ASP A 232      22.572  43.866 -16.989  1.00  1.01           N  
ATOM   3437  CA  ASP A 232      22.177  45.174 -16.485  1.00  1.01           C  
ATOM   3438  C   ASP A 232      20.669  45.362 -16.506  1.00  1.01           C  
ATOM   3439  O   ASP A 232      19.996  44.939 -17.450  1.00  1.01           O  
ATOM   3440  CB  ASP A 232      22.837  46.287 -17.293  1.00  1.01           C  
ATOM   3441  CG  ASP A 232      24.340  46.400 -17.048  1.00  1.01           C  
ATOM   3442  OD1 ASP A 232      24.834  45.759 -16.148  1.00  1.01           O  
ATOM   3443  OD2 ASP A 232      24.979  47.127 -17.768  1.00  1.01           O  
ATOM   3444  H   ASP A 232      23.192  43.803 -17.783  1.00  1.01           H  
ATOM   3445  HA  ASP A 232      22.511  45.256 -15.450  1.00  1.01           H  
ATOM   3446 1HB  ASP A 232      22.675  46.110 -18.349  1.00  1.01           H  
ATOM   3447 2HB  ASP A 232      22.362  47.240 -17.047  1.00  1.01           H  
ATOM   3448  N   GLU A 233      20.161  46.034 -15.479  1.00  0.95           N  
ATOM   3449  CA  GLU A 233      18.736  46.308 -15.360  1.00  0.95           C  
ATOM   3450  C   GLU A 233      18.219  47.007 -16.603  1.00  0.95           C  
ATOM   3451  O   GLU A 233      18.842  47.939 -17.116  1.00  0.95           O  
ATOM   3452  CB  GLU A 233      18.458  47.151 -14.115  1.00  0.95           C  
ATOM   3453  CG  GLU A 233      16.989  47.423 -13.846  1.00  0.95           C  
ATOM   3454  CD  GLU A 233      16.752  48.189 -12.563  1.00  0.95           C  
ATOM   3455  OE1 GLU A 233      17.709  48.523 -11.905  1.00  0.95           O  
ATOM   3456  OE2 GLU A 233      15.612  48.434 -12.239  1.00  0.95           O  
ATOM   3457  H   GLU A 233      20.785  46.348 -14.749  1.00  0.95           H  
ATOM   3458  HA  GLU A 233      18.204  45.364 -15.257  1.00  0.95           H  
ATOM   3459 1HB  GLU A 233      18.865  46.645 -13.240  1.00  0.95           H  
ATOM   3460 2HB  GLU A 233      18.965  48.111 -14.205  1.00  0.95           H  
ATOM   3461 1HG  GLU A 233      16.578  47.998 -14.674  1.00  0.95           H  
ATOM   3462 2HG  GLU A 233      16.469  46.475 -13.811  1.00  0.95           H  
ATOM   3463  N   GLY A 234      17.095  46.514 -17.108  1.00  0.90           N  
ATOM   3464  CA  GLY A 234      16.454  47.048 -18.293  1.00  0.90           C  
ATOM   3465  C   GLY A 234      16.910  46.364 -19.578  1.00  0.90           C  
ATOM   3466  O   GLY A 234      16.315  46.581 -20.635  1.00  0.90           O  
ATOM   3467  H   GLY A 234      16.623  45.751 -16.626  1.00  0.90           H  
ATOM   3468 1HA  GLY A 234      15.374  46.930 -18.187  1.00  0.90           H  
ATOM   3469 2HA  GLY A 234      16.651  48.116 -18.357  1.00  0.90           H  
ATOM   3470  N   GLN A 235      17.956  45.540 -19.511  1.00  0.86           N  
ATOM   3471  CA  GLN A 235      18.406  44.882 -20.721  1.00  0.86           C  
ATOM   3472  C   GLN A 235      17.752  43.515 -20.851  1.00  0.86           C  
ATOM   3473  O   GLN A 235      17.492  42.858 -19.832  1.00  0.86           O  
ATOM   3474  CB  GLN A 235      19.916  44.722 -20.708  1.00  0.86           C  
ATOM   3475  CG  GLN A 235      20.664  46.030 -20.593  1.00  0.86           C  
ATOM   3476  CD  GLN A 235      20.405  46.947 -21.750  1.00  0.86           C  
ATOM   3477  OE1 GLN A 235      20.643  46.585 -22.907  1.00  0.86           O  
ATOM   3478  NE2 GLN A 235      19.921  48.150 -21.460  1.00  0.86           N  
ATOM   3479  H   GLN A 235      18.460  45.388 -18.635  1.00  0.86           H  
ATOM   3480  HA  GLN A 235      18.134  45.520 -21.552  1.00  0.86           H  
ATOM   3481 1HB  GLN A 235      20.204  44.102 -19.856  1.00  0.86           H  
ATOM   3482 2HB  GLN A 235      20.249  44.206 -21.605  1.00  0.86           H  
ATOM   3483 1HG  GLN A 235      20.344  46.533 -19.674  1.00  0.86           H  
ATOM   3484 2HG  GLN A 235      21.731  45.822 -20.552  1.00  0.86           H  
ATOM   3485 1HE2 GLN A 235      19.731  48.805 -22.192  1.00  0.86           H  
ATOM   3486 2HE2 GLN A 235      19.746  48.402 -20.504  1.00  0.86           H  
ATOM   3487  N   PRO A 236      17.446  43.064 -22.080  1.00  0.82           N  
ATOM   3488  CA  PRO A 236      16.905  41.761 -22.383  1.00  0.82           C  
ATOM   3489  C   PRO A 236      17.965  40.701 -22.224  1.00  0.82           C  
ATOM   3490  O   PRO A 236      19.160  40.981 -22.358  1.00  0.82           O  
ATOM   3491  CB  PRO A 236      16.408  41.922 -23.807  1.00  0.82           C  
ATOM   3492  CG  PRO A 236      17.321  42.967 -24.416  1.00  0.82           C  
ATOM   3493  CD  PRO A 236      17.620  43.929 -23.275  1.00  0.82           C  
ATOM   3494  HA  PRO A 236      16.063  41.554 -21.730  1.00  0.82           H  
ATOM   3495 1HB  PRO A 236      16.372  40.969 -24.273  1.00  0.82           H  
ATOM   3496 2HB  PRO A 236      15.377  42.247 -23.765  1.00  0.82           H  
ATOM   3497 1HG  PRO A 236      18.232  42.498 -24.812  1.00  0.82           H  
ATOM   3498 2HG  PRO A 236      16.828  43.457 -25.266  1.00  0.82           H  
ATOM   3499 1HD  PRO A 236      18.655  44.289 -23.374  1.00  0.82           H  
ATOM   3500 2HD  PRO A 236      16.884  44.754 -23.268  1.00  0.82           H  
ATOM   3501  N   LEU A 237      17.530  39.482 -21.976  1.00  0.81           N  
ATOM   3502  CA  LEU A 237      18.448  38.361 -21.858  1.00  0.81           C  
ATOM   3503  C   LEU A 237      17.940  37.030 -22.373  1.00  0.81           C  
ATOM   3504  O   LEU A 237      16.747  36.729 -22.306  1.00  0.81           O  
ATOM   3505  CB  LEU A 237      18.807  38.146 -20.407  1.00  0.81           C  
ATOM   3506  CG  LEU A 237      17.651  37.743 -19.512  1.00  0.81           C  
ATOM   3507  CD1 LEU A 237      18.160  36.806 -18.513  1.00  0.81           C  
ATOM   3508  CD2 LEU A 237      17.088  38.990 -18.824  1.00  0.81           C  
ATOM   3509  H   LEU A 237      16.526  39.345 -21.863  1.00  0.81           H  
ATOM   3510  HA  LEU A 237      19.352  38.607 -22.412  1.00  0.81           H  
ATOM   3511 1HB  LEU A 237      19.555  37.370 -20.358  1.00  0.81           H  
ATOM   3512 2HB  LEU A 237      19.231  39.057 -20.019  1.00  0.81           H  
ATOM   3513  HG  LEU A 237      16.868  37.261 -20.093  1.00  0.81           H  
ATOM   3514 1HD1 LEU A 237      17.366  36.498 -17.836  1.00  0.81           H  
ATOM   3515 2HD1 LEU A 237      18.541  35.954 -19.029  1.00  0.81           H  
ATOM   3516 3HD1 LEU A 237      18.958  37.269 -17.972  1.00  0.81           H  
ATOM   3517 1HD2 LEU A 237      16.263  38.708 -18.168  1.00  0.81           H  
ATOM   3518 2HD2 LEU A 237      17.861  39.461 -18.236  1.00  0.81           H  
ATOM   3519 3HD2 LEU A 237      16.731  39.690 -19.573  1.00  0.81           H  
ATOM   3520  N   LEU A 238      18.865  36.198 -22.825  1.00  0.83           N  
ATOM   3521  CA  LEU A 238      18.560  34.828 -23.188  1.00  0.83           C  
ATOM   3522  C   LEU A 238      19.044  33.927 -22.068  1.00  0.83           C  
ATOM   3523  O   LEU A 238      20.197  34.047 -21.637  1.00  0.83           O  
ATOM   3524  CB  LEU A 238      19.308  34.433 -24.433  1.00  0.83           C  
ATOM   3525  CG  LEU A 238      19.145  33.065 -24.906  1.00  0.83           C  
ATOM   3526  CD1 LEU A 238      17.760  32.922 -25.482  1.00  0.83           C  
ATOM   3527  CD2 LEU A 238      20.228  32.792 -25.829  1.00  0.83           C  
ATOM   3528  H   LEU A 238      19.842  36.493 -22.907  1.00  0.83           H  
ATOM   3529  HA  LEU A 238      17.486  34.708 -23.321  1.00  0.83           H  
ATOM   3530 1HB  LEU A 238      18.990  35.084 -25.237  1.00  0.83           H  
ATOM   3531 2HB  LEU A 238      20.361  34.597 -24.272  1.00  0.83           H  
ATOM   3532  HG  LEU A 238      19.221  32.363 -24.077  1.00  0.83           H  
ATOM   3533 1HD1 LEU A 238      17.596  31.939 -25.851  1.00  0.83           H  
ATOM   3534 2HD1 LEU A 238      17.043  33.139 -24.705  1.00  0.83           H  
ATOM   3535 3HD1 LEU A 238      17.642  33.627 -26.304  1.00  0.83           H  
ATOM   3536 1HD2 LEU A 238      20.142  31.768 -26.180  1.00  0.83           H  
ATOM   3537 2HD2 LEU A 238      20.166  33.489 -26.626  1.00  0.83           H  
ATOM   3538 3HD2 LEU A 238      21.175  32.924 -25.342  1.00  0.83           H  
ATOM   3539  N   TYR A 239      18.202  33.030 -21.589  1.00  0.86           N  
ATOM   3540  CA  TYR A 239      18.655  32.169 -20.510  1.00  0.86           C  
ATOM   3541  C   TYR A 239      18.021  30.803 -20.541  1.00  0.86           C  
ATOM   3542  O   TYR A 239      17.093  30.543 -21.307  1.00  0.86           O  
ATOM   3543  CB  TYR A 239      18.417  32.851 -19.158  1.00  0.86           C  
ATOM   3544  CG  TYR A 239      16.941  33.034 -18.764  1.00  0.86           C  
ATOM   3545  CD1 TYR A 239      16.364  32.123 -17.897  1.00  0.86           C  
ATOM   3546  CD2 TYR A 239      16.161  34.071 -19.292  1.00  0.86           C  
ATOM   3547  CE1 TYR A 239      15.033  32.225 -17.529  1.00  0.86           C  
ATOM   3548  CE2 TYR A 239      14.819  34.182 -18.925  1.00  0.86           C  
ATOM   3549  CZ  TYR A 239      14.252  33.253 -18.039  1.00  0.86           C  
ATOM   3550  OH  TYR A 239      12.909  33.340 -17.682  1.00  0.86           O  
ATOM   3551  H   TYR A 239      17.253  32.976 -21.961  1.00  0.86           H  
ATOM   3552  HA  TYR A 239      19.719  32.013 -20.637  1.00  0.86           H  
ATOM   3553 1HB  TYR A 239      18.895  32.257 -18.381  1.00  0.86           H  
ATOM   3554 2HB  TYR A 239      18.901  33.804 -19.153  1.00  0.86           H  
ATOM   3555  HD1 TYR A 239      16.972  31.322 -17.496  1.00  0.86           H  
ATOM   3556  HD2 TYR A 239      16.595  34.786 -19.993  1.00  0.86           H  
ATOM   3557  HE1 TYR A 239      14.604  31.496 -16.845  1.00  0.86           H  
ATOM   3558  HE2 TYR A 239      14.208  34.978 -19.336  1.00  0.86           H  
ATOM   3559  HH  TYR A 239      12.494  34.028 -18.209  1.00  0.86           H  
ATOM   3560  N   LEU A 240      18.556  29.900 -19.740  1.00  0.90           N  
ATOM   3561  CA  LEU A 240      17.953  28.585 -19.641  1.00  0.90           C  
ATOM   3562  C   LEU A 240      17.058  28.581 -18.421  1.00  0.90           C  
ATOM   3563  O   LEU A 240      17.480  28.993 -17.340  1.00  0.90           O  
ATOM   3564  CB  LEU A 240      19.046  27.536 -19.524  1.00  0.90           C  
ATOM   3565  CG  LEU A 240      20.015  27.555 -20.674  1.00  0.90           C  
ATOM   3566  CD1 LEU A 240      21.119  26.585 -20.422  1.00  0.90           C  
ATOM   3567  CD2 LEU A 240      19.248  27.234 -21.922  1.00  0.90           C  
ATOM   3568  H   LEU A 240      19.351  30.145 -19.161  1.00  0.90           H  
ATOM   3569  HA  LEU A 240      17.349  28.388 -20.524  1.00  0.90           H  
ATOM   3570 1HB  LEU A 240      19.601  27.703 -18.602  1.00  0.90           H  
ATOM   3571 2HB  LEU A 240      18.581  26.547 -19.483  1.00  0.90           H  
ATOM   3572  HG  LEU A 240      20.457  28.545 -20.766  1.00  0.90           H  
ATOM   3573 1HD1 LEU A 240      21.820  26.599 -21.251  1.00  0.90           H  
ATOM   3574 2HD1 LEU A 240      21.633  26.862 -19.509  1.00  0.90           H  
ATOM   3575 3HD1 LEU A 240      20.701  25.591 -20.312  1.00  0.90           H  
ATOM   3576 1HD2 LEU A 240      19.906  27.253 -22.782  1.00  0.90           H  
ATOM   3577 2HD2 LEU A 240      18.795  26.265 -21.839  1.00  0.90           H  
ATOM   3578 3HD2 LEU A 240      18.471  27.974 -22.025  1.00  0.90           H  
ATOM   3579  N   ASN A 241      15.834  28.112 -18.580  1.00  0.94           N  
ATOM   3580  CA  ASN A 241      14.904  28.095 -17.466  1.00  0.94           C  
ATOM   3581  C   ASN A 241      15.080  26.841 -16.620  1.00  0.94           C  
ATOM   3582  O   ASN A 241      15.900  25.972 -16.932  1.00  0.94           O  
ATOM   3583  CB  ASN A 241      13.484  28.275 -17.985  1.00  0.94           C  
ATOM   3584  CG  ASN A 241      13.023  27.163 -18.820  1.00  0.94           C  
ATOM   3585  OD1 ASN A 241      13.495  26.034 -18.686  1.00  0.94           O  
ATOM   3586  ND2 ASN A 241      12.107  27.443 -19.685  1.00  0.94           N  
ATOM   3587  H   ASN A 241      15.541  27.792 -19.505  1.00  0.94           H  
ATOM   3588  HA  ASN A 241      15.128  28.947 -16.822  1.00  0.94           H  
ATOM   3589 1HB  ASN A 241      12.805  28.384 -17.149  1.00  0.94           H  
ATOM   3590 2HB  ASN A 241      13.428  29.193 -18.569  1.00  0.94           H  
ATOM   3591 1HD2 ASN A 241      11.739  26.742 -20.287  1.00  0.94           H  
ATOM   3592 2HD2 ASN A 241      11.760  28.379 -19.748  1.00  0.94           H  
ATOM   3593  N   SER A 242      14.248  26.700 -15.592  1.00  0.96           N  
ATOM   3594  CA  SER A 242      14.326  25.577 -14.656  1.00  0.96           C  
ATOM   3595  C   SER A 242      13.875  24.257 -15.278  1.00  0.96           C  
ATOM   3596  O   SER A 242      13.989  23.197 -14.665  1.00  0.96           O  
ATOM   3597  CB  SER A 242      13.500  25.879 -13.421  1.00  0.96           C  
ATOM   3598  OG  SER A 242      12.137  25.935 -13.725  1.00  0.96           O  
ATOM   3599  H   SER A 242      13.572  27.427 -15.409  1.00  0.96           H  
ATOM   3600  HA  SER A 242      15.367  25.465 -14.352  1.00  0.96           H  
ATOM   3601 1HB  SER A 242      13.676  25.111 -12.668  1.00  0.96           H  
ATOM   3602 2HB  SER A 242      13.819  26.830 -12.999  1.00  0.96           H  
ATOM   3603  HG  SER A 242      11.877  25.033 -13.924  1.00  0.96           H  
ATOM   3604  N   ARG A 243      13.305  24.344 -16.476  1.00  0.95           N  
ATOM   3605  CA  ARG A 243      12.806  23.211 -17.220  1.00  0.95           C  
ATOM   3606  C   ARG A 243      13.805  22.829 -18.321  1.00  0.95           C  
ATOM   3607  O   ARG A 243      13.540  21.969 -19.163  1.00  0.95           O  
ATOM   3608  CB  ARG A 243      11.435  23.554 -17.774  1.00  0.95           C  
ATOM   3609  CG  ARG A 243      10.397  23.739 -16.666  1.00  0.95           C  
ATOM   3610  CD  ARG A 243       9.049  24.077 -17.161  1.00  0.95           C  
ATOM   3611  NE  ARG A 243       8.125  24.291 -16.040  1.00  0.95           N  
ATOM   3612  CZ  ARG A 243       7.351  23.332 -15.504  1.00  0.95           C  
ATOM   3613  NH1 ARG A 243       7.358  22.141 -15.990  1.00  0.95           N  
ATOM   3614  NH2 ARG A 243       6.562  23.565 -14.478  1.00  0.95           N  
ATOM   3615  H   ARG A 243      13.269  25.240 -16.944  1.00  0.95           H  
ATOM   3616  HA  ARG A 243      12.694  22.363 -16.543  1.00  0.95           H  
ATOM   3617 1HB  ARG A 243      11.477  24.469 -18.354  1.00  0.95           H  
ATOM   3618 2HB  ARG A 243      11.092  22.759 -18.433  1.00  0.95           H  
ATOM   3619 1HG  ARG A 243      10.325  22.816 -16.091  1.00  0.95           H  
ATOM   3620 2HG  ARG A 243      10.722  24.547 -16.012  1.00  0.95           H  
ATOM   3621 1HD  ARG A 243       9.086  24.973 -17.767  1.00  0.95           H  
ATOM   3622 2HD  ARG A 243       8.669  23.246 -17.761  1.00  0.95           H  
ATOM   3623  HE  ARG A 243       8.089  25.206 -15.626  1.00  0.95           H  
ATOM   3624 1HH1 ARG A 243       7.974  21.905 -16.791  1.00  0.95           H  
ATOM   3625 2HH1 ARG A 243       6.728  21.460 -15.564  1.00  0.95           H  
ATOM   3626 1HH2 ARG A 243       6.521  24.479 -14.057  1.00  0.95           H  
ATOM   3627 2HH2 ARG A 243       5.994  22.774 -14.132  1.00  0.95           H  
ATOM   3628  N   GLY A 244      14.962  23.500 -18.339  1.00  0.92           N  
ATOM   3629  CA  GLY A 244      16.015  23.207 -19.305  1.00  0.92           C  
ATOM   3630  C   GLY A 244      15.805  23.771 -20.711  1.00  0.92           C  
ATOM   3631  O   GLY A 244      16.462  23.307 -21.652  1.00  0.92           O  
ATOM   3632  H   GLY A 244      15.146  24.237 -17.657  1.00  0.92           H  
ATOM   3633 1HA  GLY A 244      16.955  23.597 -18.910  1.00  0.92           H  
ATOM   3634 2HA  GLY A 244      16.138  22.127 -19.370  1.00  0.92           H  
ATOM   3635  N   ARG A 245      14.871  24.709 -20.876  1.00  0.86           N  
ATOM   3636  CA  ARG A 245      14.567  25.281 -22.192  1.00  0.86           C  
ATOM   3637  C   ARG A 245      15.002  26.739 -22.317  1.00  0.86           C  
ATOM   3638  O   ARG A 245      15.158  27.443 -21.316  1.00  0.86           O  
ATOM   3639  CB  ARG A 245      13.073  25.210 -22.481  1.00  0.86           C  
ATOM   3640  CG  ARG A 245      12.518  23.862 -23.042  1.00  0.86           C  
ATOM   3641  CD  ARG A 245      12.402  22.778 -21.982  1.00  0.86           C  
ATOM   3642  NE  ARG A 245      11.597  21.631 -22.449  1.00  0.86           N  
ATOM   3643  CZ  ARG A 245      11.189  20.575 -21.675  1.00  0.86           C  
ATOM   3644  NH1 ARG A 245      11.516  20.493 -20.400  1.00  0.86           N  
ATOM   3645  NH2 ARG A 245      10.439  19.621 -22.208  1.00  0.86           N  
ATOM   3646  H   ARG A 245      14.354  25.040 -20.065  1.00  0.86           H  
ATOM   3647  HA  ARG A 245      15.092  24.714 -22.951  1.00  0.86           H  
ATOM   3648 1HB  ARG A 245      12.527  25.415 -21.574  1.00  0.86           H  
ATOM   3649 2HB  ARG A 245      12.826  25.993 -23.194  1.00  0.86           H  
ATOM   3650 1HG  ARG A 245      11.526  24.039 -23.457  1.00  0.86           H  
ATOM   3651 2HG  ARG A 245      13.174  23.506 -23.836  1.00  0.86           H  
ATOM   3652 1HD  ARG A 245      13.395  22.410 -21.739  1.00  0.86           H  
ATOM   3653 2HD  ARG A 245      11.936  23.183 -21.083  1.00  0.86           H  
ATOM   3654  HE  ARG A 245      11.307  21.637 -23.416  1.00  0.86           H  
ATOM   3655 1HH1 ARG A 245      12.110  21.198 -19.957  1.00  0.86           H  
ATOM   3656 2HH1 ARG A 245      11.174  19.719 -19.802  1.00  0.86           H  
ATOM   3657 1HH2 ARG A 245      10.173  19.666 -23.181  1.00  0.86           H  
ATOM   3658 2HH2 ARG A 245      10.135  18.850 -21.628  1.00  0.86           H  
ATOM   3659  N   LEU A 246      15.194  27.212 -23.551  1.00  0.81           N  
ATOM   3660  CA  LEU A 246      15.497  28.624 -23.747  1.00  0.81           C  
ATOM   3661  C   LEU A 246      14.353  29.510 -23.345  1.00  0.81           C  
ATOM   3662  O   LEU A 246      13.178  29.230 -23.635  1.00  0.81           O  
ATOM   3663  CB  LEU A 246      15.812  29.017 -25.197  1.00  0.81           C  
ATOM   3664  CG  LEU A 246      17.082  28.524 -25.809  1.00  0.81           C  
ATOM   3665  CD1 LEU A 246      17.163  29.017 -27.253  1.00  0.81           C  
ATOM   3666  CD2 LEU A 246      18.225  29.039 -25.000  1.00  0.81           C  
ATOM   3667  H   LEU A 246      15.104  26.599 -24.353  1.00  0.81           H  
ATOM   3668  HA  LEU A 246      16.355  28.879 -23.127  1.00  0.81           H  
ATOM   3669 1HB  LEU A 246      14.999  28.657 -25.825  1.00  0.81           H  
ATOM   3670 2HB  LEU A 246      15.825  30.106 -25.253  1.00  0.81           H  
ATOM   3671  HG  LEU A 246      17.090  27.428 -25.821  1.00  0.81           H  
ATOM   3672 1HD1 LEU A 246      18.061  28.658 -27.684  1.00  0.81           H  
ATOM   3673 2HD1 LEU A 246      16.329  28.659 -27.818  1.00  0.81           H  
ATOM   3674 3HD1 LEU A 246      17.158  30.100 -27.275  1.00  0.81           H  
ATOM   3675 1HD2 LEU A 246      19.126  28.712 -25.417  1.00  0.81           H  
ATOM   3676 2HD2 LEU A 246      18.224  30.097 -24.974  1.00  0.81           H  
ATOM   3677 3HD2 LEU A 246      18.127  28.676 -24.015  1.00  0.81           H  
ATOM   3678  N   ALA A 247      14.733  30.630 -22.763  1.00  0.76           N  
ATOM   3679  CA  ALA A 247      13.813  31.650 -22.350  1.00  0.76           C  
ATOM   3680  C   ALA A 247      14.320  33.024 -22.727  1.00  0.76           C  
ATOM   3681  O   ALA A 247      15.524  33.291 -22.712  1.00  0.76           O  
ATOM   3682  CB  ALA A 247      13.655  31.565 -20.862  1.00  0.76           C  
ATOM   3683  H   ALA A 247      15.714  30.741 -22.525  1.00  0.76           H  
ATOM   3684  HA  ALA A 247      12.864  31.490 -22.849  1.00  0.76           H  
ATOM   3685 1HB  ALA A 247      12.969  32.335 -20.532  1.00  0.76           H  
ATOM   3686 2HB  ALA A 247      13.282  30.581 -20.595  1.00  0.76           H  
ATOM   3687 3HB  ALA A 247      14.623  31.712 -20.416  1.00  0.76           H  
ATOM   3688  N   LEU A 248      13.387  33.908 -23.045  1.00  0.74           N  
ATOM   3689  CA  LEU A 248      13.735  35.280 -23.353  1.00  0.74           C  
ATOM   3690  C   LEU A 248      13.157  36.140 -22.233  1.00  0.74           C  
ATOM   3691  O   LEU A 248      11.949  36.098 -21.961  1.00  0.74           O  
ATOM   3692  CB  LEU A 248      13.131  35.702 -24.689  1.00  0.74           C  
ATOM   3693  CG  LEU A 248      13.339  34.761 -25.892  1.00  0.74           C  
ATOM   3694  CD1 LEU A 248      12.538  35.257 -27.090  1.00  0.74           C  
ATOM   3695  CD2 LEU A 248      14.761  34.722 -26.230  1.00  0.74           C  
ATOM   3696  H   LEU A 248      12.411  33.617 -23.049  1.00  0.74           H  
ATOM   3697  HA  LEU A 248      14.817  35.398 -23.376  1.00  0.74           H  
ATOM   3698 1HB  LEU A 248      12.116  35.927 -24.570  1.00  0.74           H  
ATOM   3699 2HB  LEU A 248      13.631  36.621 -24.960  1.00  0.74           H  
ATOM   3700  HG  LEU A 248      12.993  33.759 -25.630  1.00  0.74           H  
ATOM   3701 1HD1 LEU A 248      12.693  34.581 -27.922  1.00  0.74           H  
ATOM   3702 2HD1 LEU A 248      11.481  35.285 -26.841  1.00  0.74           H  
ATOM   3703 3HD1 LEU A 248      12.871  36.252 -27.365  1.00  0.74           H  
ATOM   3704 1HD2 LEU A 248      14.929  34.050 -27.072  1.00  0.74           H  
ATOM   3705 2HD2 LEU A 248      15.073  35.713 -26.493  1.00  0.74           H  
ATOM   3706 3HD2 LEU A 248      15.311  34.382 -25.371  1.00  0.74           H  
ATOM   3707  N   GLY A 249      14.012  36.873 -21.536  1.00  0.75           N  
ATOM   3708  CA  GLY A 249      13.525  37.694 -20.439  1.00  0.75           C  
ATOM   3709  C   GLY A 249      13.997  39.124 -20.534  1.00  0.75           C  
ATOM   3710  O   GLY A 249      14.669  39.508 -21.495  1.00  0.75           O  
ATOM   3711  H   GLY A 249      15.000  36.867 -21.779  1.00  0.75           H  
ATOM   3712 1HA  GLY A 249      12.437  37.680 -20.432  1.00  0.75           H  
ATOM   3713 2HA  GLY A 249      13.854  37.270 -19.492  1.00  0.75           H  
ATOM   3714  N   LEU A 250      13.664  39.901 -19.510  1.00  0.76           N  
ATOM   3715  CA  LEU A 250      14.037  41.309 -19.434  1.00  0.76           C  
ATOM   3716  C   LEU A 250      14.271  41.691 -17.969  1.00  0.76           C  
ATOM   3717  O   LEU A 250      13.401  41.521 -17.104  1.00  0.76           O  
ATOM   3718  CB  LEU A 250      12.959  42.130 -20.148  1.00  0.76           C  
ATOM   3719  CG  LEU A 250      13.121  43.607 -20.199  1.00  0.76           C  
ATOM   3720  CD1 LEU A 250      14.322  43.934 -20.946  1.00  0.76           C  
ATOM   3721  CD2 LEU A 250      11.908  44.227 -20.891  1.00  0.76           C  
ATOM   3722  H   LEU A 250      13.106  39.502 -18.763  1.00  0.76           H  
ATOM   3723  HA  LEU A 250      14.975  41.456 -19.942  1.00  0.76           H  
ATOM   3724 1HB  LEU A 250      12.912  41.794 -21.178  1.00  0.76           H  
ATOM   3725 2HB  LEU A 250      12.001  41.916 -19.685  1.00  0.76           H  
ATOM   3726  HG  LEU A 250      13.239  43.987 -19.195  1.00  0.76           H  
ATOM   3727 1HD1 LEU A 250      14.449  45.009 -20.979  1.00  0.76           H  
ATOM   3728 2HD1 LEU A 250      15.138  43.487 -20.436  1.00  0.76           H  
ATOM   3729 3HD1 LEU A 250      14.256  43.550 -21.953  1.00  0.76           H  
ATOM   3730 1HD2 LEU A 250      12.034  45.306 -20.932  1.00  0.76           H  
ATOM   3731 2HD2 LEU A 250      11.816  43.847 -21.884  1.00  0.76           H  
ATOM   3732 3HD2 LEU A 250      11.020  43.994 -20.351  1.00  0.76           H  
ATOM   3733  N   ASN A 251      15.454  42.206 -17.658  1.00  0.78           N  
ATOM   3734  CA  ASN A 251      15.733  42.392 -16.242  1.00  0.78           C  
ATOM   3735  C   ASN A 251      14.948  43.565 -15.624  1.00  0.78           C  
ATOM   3736  O   ASN A 251      15.263  44.742 -15.809  1.00  0.78           O  
ATOM   3737  CB  ASN A 251      17.231  42.494 -15.981  1.00  0.78           C  
ATOM   3738  CG  ASN A 251      17.543  42.485 -14.468  1.00  0.78           C  
ATOM   3739  OD1 ASN A 251      16.604  42.328 -13.675  1.00  0.78           O  
ATOM   3740  ND2 ASN A 251      18.787  42.615 -14.063  1.00  0.78           N  
ATOM   3741  H   ASN A 251      16.158  42.405 -18.376  1.00  0.78           H  
ATOM   3742  HA  ASN A 251      15.399  41.494 -15.721  1.00  0.78           H  
ATOM   3743 1HB  ASN A 251      17.727  41.639 -16.438  1.00  0.78           H  
ATOM   3744 2HB  ASN A 251      17.641  43.392 -16.445  1.00  0.78           H  
ATOM   3745 1HD2 ASN A 251      18.997  42.592 -13.090  1.00  0.78           H  
ATOM   3746 2HD2 ASN A 251      19.563  42.708 -14.715  1.00  0.78           H  
ATOM   3747  N   GLN A 252      13.941  43.175 -14.840  1.00  0.80           N  
ATOM   3748  CA  GLN A 252      12.962  44.004 -14.108  1.00  0.80           C  
ATOM   3749  C   GLN A 252      11.911  44.682 -14.984  1.00  0.80           C  
ATOM   3750  O   GLN A 252      11.267  45.645 -14.554  1.00  0.80           O  
ATOM   3751  CB  GLN A 252      13.627  45.129 -13.284  1.00  0.80           C  
ATOM   3752  CG  GLN A 252      14.707  44.718 -12.288  1.00  0.80           C  
ATOM   3753  CD  GLN A 252      14.258  43.733 -11.243  1.00  0.80           C  
ATOM   3754  OE1 GLN A 252      13.356  43.985 -10.433  1.00  0.80           O  
ATOM   3755  NE2 GLN A 252      14.910  42.576 -11.253  1.00  0.80           N  
ATOM   3756  H   GLN A 252      13.798  42.172 -14.838  1.00  0.80           H  
ATOM   3757  HA  GLN A 252      12.432  43.350 -13.417  1.00  0.80           H  
ATOM   3758 1HB  GLN A 252      14.057  45.873 -13.953  1.00  0.80           H  
ATOM   3759 2HB  GLN A 252      12.857  45.642 -12.712  1.00  0.80           H  
ATOM   3760 1HG  GLN A 252      15.546  44.320 -12.816  1.00  0.80           H  
ATOM   3761 2HG  GLN A 252      15.021  45.624 -11.763  1.00  0.80           H  
ATOM   3762 1HE2 GLN A 252      14.676  41.863 -10.591  1.00  0.80           H  
ATOM   3763 2HE2 GLN A 252      15.639  42.433 -11.952  1.00  0.80           H  
ATOM   3764  N   SER A 253      11.722  44.198 -16.199  1.00  0.80           N  
ATOM   3765  CA  SER A 253      10.670  44.773 -17.033  1.00  0.80           C  
ATOM   3766  C   SER A 253       9.952  43.695 -17.844  1.00  0.80           C  
ATOM   3767  O   SER A 253      10.405  42.561 -17.915  1.00  0.80           O  
ATOM   3768  CB  SER A 253      11.211  45.920 -17.864  1.00  0.80           C  
ATOM   3769  OG  SER A 253      11.727  46.926 -17.031  1.00  0.80           O  
ATOM   3770  H   SER A 253      12.277  43.401 -16.520  1.00  0.80           H  
ATOM   3771  HA  SER A 253       9.921  45.209 -16.371  1.00  0.80           H  
ATOM   3772 1HB  SER A 253      11.975  45.592 -18.503  1.00  0.80           H  
ATOM   3773 2HB  SER A 253      10.413  46.326 -18.481  1.00  0.80           H  
ATOM   3774  HG  SER A 253      11.215  46.880 -16.199  1.00  0.80           H  
ATOM   3775  N   ASN A 254       8.808  44.030 -18.428  1.00  0.81           N  
ATOM   3776  CA  ASN A 254       8.022  43.045 -19.176  1.00  0.81           C  
ATOM   3777  C   ASN A 254       8.463  42.815 -20.639  1.00  0.81           C  
ATOM   3778  O   ASN A 254       8.194  43.635 -21.527  1.00  0.81           O  
ATOM   3779  CB  ASN A 254       6.560  43.445 -19.061  1.00  0.81           C  
ATOM   3780  CG  ASN A 254       5.599  42.509 -19.704  1.00  0.81           C  
ATOM   3781  OD1 ASN A 254       5.891  41.898 -20.736  1.00  0.81           O  
ATOM   3782  ND2 ASN A 254       4.443  42.365 -19.099  1.00  0.81           N  
ATOM   3783  H   ASN A 254       8.464  44.975 -18.347  1.00  0.81           H  
ATOM   3784  HA  ASN A 254       8.139  42.085 -18.670  1.00  0.81           H  
ATOM   3785 1HB  ASN A 254       6.298  43.531 -18.007  1.00  0.81           H  
ATOM   3786 2HB  ASN A 254       6.421  44.432 -19.508  1.00  0.81           H  
ATOM   3787 1HD2 ASN A 254       3.749  41.757 -19.475  1.00  0.81           H  
ATOM   3788 2HD2 ASN A 254       4.249  42.881 -18.263  1.00  0.81           H  
ATOM   3789  N   PHE A 255       9.151  41.685 -20.876  1.00  0.81           N  
ATOM   3790  CA  PHE A 255       9.703  41.336 -22.194  1.00  0.81           C  
ATOM   3791  C   PHE A 255       8.604  41.324 -23.235  1.00  0.81           C  
ATOM   3792  O   PHE A 255       8.746  41.925 -24.301  1.00  0.81           O  
ATOM   3793  CB  PHE A 255      10.362  39.940 -22.214  1.00  0.81           C  
ATOM   3794  CG  PHE A 255      11.009  39.540 -23.518  1.00  0.81           C  
ATOM   3795  CD1 PHE A 255      12.338  39.829 -23.763  1.00  0.81           C  
ATOM   3796  CD2 PHE A 255      10.280  38.895 -24.512  1.00  0.81           C  
ATOM   3797  CE1 PHE A 255      12.927  39.483 -24.949  1.00  0.81           C  
ATOM   3798  CE2 PHE A 255      10.868  38.554 -25.711  1.00  0.81           C  
ATOM   3799  CZ  PHE A 255      12.192  38.850 -25.931  1.00  0.81           C  
ATOM   3800  H   PHE A 255       9.310  41.054 -20.096  1.00  0.81           H  
ATOM   3801  HA  PHE A 255      10.441  42.084 -22.477  1.00  0.81           H  
ATOM   3802 1HB  PHE A 255      11.110  39.880 -21.429  1.00  0.81           H  
ATOM   3803 2HB  PHE A 255       9.639  39.195 -22.010  1.00  0.81           H  
ATOM   3804  HD1 PHE A 255      12.921  40.335 -23.004  1.00  0.81           H  
ATOM   3805  HD2 PHE A 255       9.233  38.666 -24.334  1.00  0.81           H  
ATOM   3806  HE1 PHE A 255      13.971  39.716 -25.104  1.00  0.81           H  
ATOM   3807  HE2 PHE A 255      10.288  38.053 -26.479  1.00  0.81           H  
ATOM   3808  HZ  PHE A 255      12.656  38.581 -26.873  1.00  0.81           H  
ATOM   3809  N   ILE A 256       7.492  40.662 -22.906  1.00  0.81           N  
ATOM   3810  CA  ILE A 256       6.421  40.495 -23.875  1.00  0.81           C  
ATOM   3811  C   ILE A 256       5.875  41.810 -24.369  1.00  0.81           C  
ATOM   3812  O   ILE A 256       5.557  41.928 -25.543  1.00  0.81           O  
ATOM   3813  CB  ILE A 256       5.206  39.776 -23.299  1.00  0.81           C  
ATOM   3814  CG1 ILE A 256       5.549  38.442 -22.869  1.00  0.81           C  
ATOM   3815  CG2 ILE A 256       4.145  39.716 -24.373  1.00  0.81           C  
ATOM   3816  CD1 ILE A 256       6.094  37.577 -23.896  1.00  0.81           C  
ATOM   3817  H   ILE A 256       7.443  40.210 -21.991  1.00  0.81           H  
ATOM   3818  HA  ILE A 256       6.808  39.938 -24.728  1.00  0.81           H  
ATOM   3819  HB  ILE A 256       4.823  40.314 -22.437  1.00  0.81           H  
ATOM   3820 1HG1 ILE A 256       6.247  38.505 -22.083  1.00  0.81           H  
ATOM   3821 2HG1 ILE A 256       4.664  38.015 -22.495  1.00  0.81           H  
ATOM   3822 1HG2 ILE A 256       3.271  39.205 -24.003  1.00  0.81           H  
ATOM   3823 2HG2 ILE A 256       3.876  40.726 -24.681  1.00  0.81           H  
ATOM   3824 3HG2 ILE A 256       4.542  39.176 -25.222  1.00  0.81           H  
ATOM   3825 1HD1 ILE A 256       6.267  36.632 -23.444  1.00  0.81           H  
ATOM   3826 2HD1 ILE A 256       5.384  37.474 -24.696  1.00  0.81           H  
ATOM   3827 3HD1 ILE A 256       7.017  37.989 -24.278  1.00  0.81           H  
ATOM   3828  N   GLU A 257       5.706  42.786 -23.476  1.00  0.82           N  
ATOM   3829  CA  GLU A 257       5.209  44.095 -23.901  1.00  0.82           C  
ATOM   3830  C   GLU A 257       6.196  44.818 -24.818  1.00  0.82           C  
ATOM   3831  O   GLU A 257       5.790  45.484 -25.773  1.00  0.82           O  
ATOM   3832  CB  GLU A 257       4.858  44.980 -22.701  1.00  0.82           C  
ATOM   3833  CG  GLU A 257       3.607  44.537 -21.940  1.00  0.82           C  
ATOM   3834  CD  GLU A 257       3.308  45.379 -20.704  1.00  0.82           C  
ATOM   3835  OE1 GLU A 257       4.111  46.212 -20.353  1.00  0.82           O  
ATOM   3836  OE2 GLU A 257       2.269  45.176 -20.116  1.00  0.82           O  
ATOM   3837  H   GLU A 257       5.953  42.609 -22.505  1.00  0.82           H  
ATOM   3838  HA  GLU A 257       4.294  43.936 -24.469  1.00  0.82           H  
ATOM   3839 1HB  GLU A 257       5.694  44.979 -21.999  1.00  0.82           H  
ATOM   3840 2HB  GLU A 257       4.711  46.006 -23.035  1.00  0.82           H  
ATOM   3841 1HG  GLU A 257       2.755  44.603 -22.615  1.00  0.82           H  
ATOM   3842 2HG  GLU A 257       3.718  43.497 -21.659  1.00  0.82           H  
ATOM   3843  N   LYS A 258       7.496  44.674 -24.546  1.00  0.84           N  
ATOM   3844  CA  LYS A 258       8.513  45.340 -25.361  1.00  0.84           C  
ATOM   3845  C   LYS A 258       8.665  44.652 -26.725  1.00  0.84           C  
ATOM   3846  O   LYS A 258       8.950  45.296 -27.740  1.00  0.84           O  
ATOM   3847  CB  LYS A 258       9.843  45.349 -24.616  1.00  0.84           C  
ATOM   3848  CG  LYS A 258       9.878  46.197 -23.355  1.00  0.84           C  
ATOM   3849  CD  LYS A 258       9.668  47.667 -23.645  1.00  0.84           C  
ATOM   3850  CE  LYS A 258       9.793  48.493 -22.371  1.00  0.84           C  
ATOM   3851  NZ  LYS A 258       9.568  49.945 -22.623  1.00  0.84           N  
ATOM   3852  H   LYS A 258       7.778  44.122 -23.730  1.00  0.84           H  
ATOM   3853  HA  LYS A 258       8.199  46.368 -25.536  1.00  0.84           H  
ATOM   3854 1HB  LYS A 258      10.041  44.340 -24.281  1.00  0.84           H  
ATOM   3855 2HB  LYS A 258      10.650  45.649 -25.284  1.00  0.84           H  
ATOM   3856 1HG  LYS A 258       9.107  45.845 -22.665  1.00  0.84           H  
ATOM   3857 2HG  LYS A 258      10.843  46.077 -22.883  1.00  0.84           H  
ATOM   3858 1HD  LYS A 258      10.411  48.006 -24.368  1.00  0.84           H  
ATOM   3859 2HD  LYS A 258       8.674  47.814 -24.070  1.00  0.84           H  
ATOM   3860 1HE  LYS A 258       9.059  48.140 -21.648  1.00  0.84           H  
ATOM   3861 2HE  LYS A 258      10.792  48.356 -21.955  1.00  0.84           H  
ATOM   3862 1HZ  LYS A 258       9.659  50.454 -21.755  1.00  0.84           H  
ATOM   3863 2HZ  LYS A 258      10.253  50.283 -23.285  1.00  0.84           H  
ATOM   3864 3HZ  LYS A 258       8.641  50.083 -22.998  1.00  0.84           H  
ATOM   3865  N   TRP A 259       8.431  43.347 -26.725  1.00  0.86           N  
ATOM   3866  CA  TRP A 259       8.484  42.465 -27.878  1.00  0.86           C  
ATOM   3867  C   TRP A 259       7.210  41.632 -27.928  1.00  0.86           C  
ATOM   3868  O   TRP A 259       7.205  40.544 -27.367  1.00  0.86           O  
ATOM   3869  CB  TRP A 259       9.717  41.554 -27.857  1.00  0.86           C  
ATOM   3870  CG  TRP A 259      10.988  42.337 -27.950  1.00  0.86           C  
ATOM   3871  CD1 TRP A 259      11.593  42.762 -29.093  1.00  0.86           C  
ATOM   3872  CD2 TRP A 259      11.832  42.780 -26.869  1.00  0.86           C  
ATOM   3873  NE1 TRP A 259      12.722  43.470 -28.788  1.00  0.86           N  
ATOM   3874  CE2 TRP A 259      12.880  43.489 -27.431  1.00  0.86           C  
ATOM   3875  CE3 TRP A 259      11.779  42.639 -25.511  1.00  0.86           C  
ATOM   3876  CZ2 TRP A 259      13.863  44.072 -26.654  1.00  0.86           C  
ATOM   3877  CZ3 TRP A 259      12.759  43.205 -24.737  1.00  0.86           C  
ATOM   3878  CH2 TRP A 259      13.770  43.911 -25.289  1.00  0.86           C  
ATOM   3879  H   TRP A 259       8.229  42.913 -25.826  1.00  0.86           H  
ATOM   3880  HA  TRP A 259       8.561  43.069 -28.777  1.00  0.86           H  
ATOM   3881 1HB  TRP A 259       9.727  40.994 -26.922  1.00  0.86           H  
ATOM   3882 2HB  TRP A 259       9.676  40.839 -28.673  1.00  0.86           H  
ATOM   3883  HD1 TRP A 259      11.220  42.586 -30.101  1.00  0.86           H  
ATOM   3884  HE1 TRP A 259      13.346  43.911 -29.445  1.00  0.86           H  
ATOM   3885  HE3 TRP A 259      10.975  42.084 -25.061  1.00  0.86           H  
ATOM   3886  HZ2 TRP A 259      14.688  44.636 -27.089  1.00  0.86           H  
ATOM   3887  HZ3 TRP A 259      12.697  43.070 -23.673  1.00  0.86           H  
ATOM   3888  HH2 TRP A 259      14.525  44.353 -24.639  1.00  0.86           H  
ATOM   3889  N   PRO A 260       6.078  42.146 -28.472  1.00  0.88           N  
ATOM   3890  CA  PRO A 260       4.742  41.523 -28.477  1.00  0.88           C  
ATOM   3891  C   PRO A 260       4.733  40.059 -28.930  1.00  0.88           C  
ATOM   3892  O   PRO A 260       4.261  39.726 -30.018  1.00  0.88           O  
ATOM   3893  CB  PRO A 260       3.968  42.413 -29.456  1.00  0.88           C  
ATOM   3894  CG  PRO A 260       4.670  43.761 -29.377  1.00  0.88           C  
ATOM   3895  CD  PRO A 260       6.129  43.447 -29.159  1.00  0.88           C  
ATOM   3896  HA  PRO A 260       4.291  41.607 -27.483  1.00  0.88           H  
ATOM   3897 1HB  PRO A 260       3.958  41.970 -30.452  1.00  0.88           H  
ATOM   3898 2HB  PRO A 260       2.919  42.475 -29.135  1.00  0.88           H  
ATOM   3899 1HG  PRO A 260       4.498  44.337 -30.297  1.00  0.88           H  
ATOM   3900 2HG  PRO A 260       4.252  44.356 -28.547  1.00  0.88           H  
ATOM   3901 1HD  PRO A 260       6.668  43.375 -30.104  1.00  0.88           H  
ATOM   3902 2HD  PRO A 260       6.539  44.223 -28.505  1.00  0.88           H  
ATOM   3903  N   VAL A 261       5.223  39.208 -28.043  1.00  0.88           N  
ATOM   3904  CA  VAL A 261       5.301  37.749 -28.231  1.00  0.88           C  
ATOM   3905  C   VAL A 261       4.117  36.993 -27.612  1.00  0.88           C  
ATOM   3906  O   VAL A 261       3.729  37.253 -26.474  1.00  0.88           O  
ATOM   3907  CB  VAL A 261       6.638  37.191 -27.660  1.00  0.88           C  
ATOM   3908  CG1 VAL A 261       6.631  35.710 -27.702  1.00  0.88           C  
ATOM   3909  CG2 VAL A 261       7.831  37.638 -28.506  1.00  0.88           C  
ATOM   3910  H   VAL A 261       5.601  39.659 -27.199  1.00  0.88           H  
ATOM   3911  HA  VAL A 261       5.296  37.550 -29.304  1.00  0.88           H  
ATOM   3912  HB  VAL A 261       6.764  37.526 -26.646  1.00  0.88           H  
ATOM   3913 1HG1 VAL A 261       7.573  35.350 -27.320  1.00  0.88           H  
ATOM   3914 2HG1 VAL A 261       5.815  35.318 -27.096  1.00  0.88           H  
ATOM   3915 3HG1 VAL A 261       6.506  35.385 -28.740  1.00  0.88           H  
ATOM   3916 1HG2 VAL A 261       8.743  37.217 -28.093  1.00  0.88           H  
ATOM   3917 2HG2 VAL A 261       7.693  37.282 -29.501  1.00  0.88           H  
ATOM   3918 3HG2 VAL A 261       7.916  38.695 -28.530  1.00  0.88           H  
ATOM   3919  N   VAL A 262       3.530  36.067 -28.367  1.00  0.88           N  
ATOM   3920  CA  VAL A 262       2.393  35.294 -27.865  1.00  0.88           C  
ATOM   3921  C   VAL A 262       2.650  33.778 -28.015  1.00  0.88           C  
ATOM   3922  O   VAL A 262       3.529  33.382 -28.783  1.00  0.88           O  
ATOM   3923  CB  VAL A 262       1.114  35.701 -28.623  1.00  0.88           C  
ATOM   3924  CG1 VAL A 262       0.842  37.186 -28.424  1.00  0.88           C  
ATOM   3925  CG2 VAL A 262       1.261  35.362 -30.066  1.00  0.88           C  
ATOM   3926  H   VAL A 262       3.884  35.911 -29.318  1.00  0.88           H  
ATOM   3927  HA  VAL A 262       2.267  35.554 -26.824  1.00  0.88           H  
ATOM   3928  HB  VAL A 262       0.271  35.173 -28.226  1.00  0.88           H  
ATOM   3929 1HG1 VAL A 262      -0.071  37.462 -28.949  1.00  0.88           H  
ATOM   3930 2HG1 VAL A 262       0.730  37.396 -27.361  1.00  0.88           H  
ATOM   3931 3HG1 VAL A 262       1.672  37.769 -28.825  1.00  0.88           H  
ATOM   3932 1HG2 VAL A 262       0.357  35.635 -30.603  1.00  0.88           H  
ATOM   3933 2HG2 VAL A 262       2.103  35.913 -30.476  1.00  0.88           H  
ATOM   3934 3HG2 VAL A 262       1.438  34.287 -30.176  1.00  0.88           H  
ATOM   3935  N   PRO A 263       1.938  32.893 -27.283  1.00  0.86           N  
ATOM   3936  CA  PRO A 263       2.099  31.458 -27.373  1.00  0.86           C  
ATOM   3937  C   PRO A 263       1.850  31.048 -28.802  1.00  0.86           C  
ATOM   3938  O   PRO A 263       0.927  31.552 -29.442  1.00  0.86           O  
ATOM   3939  CB  PRO A 263       1.028  30.924 -26.419  1.00  0.86           C  
ATOM   3940  CG  PRO A 263       0.780  32.067 -25.459  1.00  0.86           C  
ATOM   3941  CD  PRO A 263       0.871  33.296 -26.343  1.00  0.86           C  
ATOM   3942  HA  PRO A 263       3.096  31.164 -27.054  1.00  0.86           H  
ATOM   3943 1HB  PRO A 263       0.133  30.630 -26.985  1.00  0.86           H  
ATOM   3944 2HB  PRO A 263       1.402  30.016 -25.916  1.00  0.86           H  
ATOM   3945 1HG  PRO A 263      -0.206  31.955 -24.979  1.00  0.86           H  
ATOM   3946 2HG  PRO A 263       1.533  32.058 -24.655  1.00  0.86           H  
ATOM   3947 1HD  PRO A 263      -0.076  33.401 -26.883  1.00  0.86           H  
ATOM   3948 2HD  PRO A 263       1.091  34.159 -25.764  1.00  0.86           H  
ATOM   3949  N   GLY A 264       2.652  30.121 -29.297  1.00  0.83           N  
ATOM   3950  CA  GLY A 264       2.532  29.643 -30.660  1.00  0.83           C  
ATOM   3951  C   GLY A 264       3.426  30.422 -31.627  1.00  0.83           C  
ATOM   3952  O   GLY A 264       3.632  29.989 -32.761  1.00  0.83           O  
ATOM   3953  H   GLY A 264       3.389  29.713 -28.719  1.00  0.83           H  
ATOM   3954 1HA  GLY A 264       2.803  28.587 -30.693  1.00  0.83           H  
ATOM   3955 2HA  GLY A 264       1.494  29.716 -30.981  1.00  0.83           H  
ATOM   3956  N   ASP A 265       3.966  31.574 -31.208  1.00  0.80           N  
ATOM   3957  CA  ASP A 265       4.852  32.284 -32.120  1.00  0.80           C  
ATOM   3958  C   ASP A 265       6.049  31.421 -32.450  1.00  0.80           C  
ATOM   3959  O   ASP A 265       6.619  30.769 -31.573  1.00  0.80           O  
ATOM   3960  CB  ASP A 265       5.358  33.607 -31.531  1.00  0.80           C  
ATOM   3961  CG  ASP A 265       4.401  34.763 -31.595  1.00  0.80           C  
ATOM   3962  OD1 ASP A 265       3.415  34.685 -32.288  1.00  0.80           O  
ATOM   3963  OD2 ASP A 265       4.657  35.741 -30.915  1.00  0.80           O  
ATOM   3964  H   ASP A 265       3.768  31.962 -30.284  1.00  0.80           H  
ATOM   3965  HA  ASP A 265       4.310  32.495 -33.043  1.00  0.80           H  
ATOM   3966 1HB  ASP A 265       5.618  33.448 -30.486  1.00  0.80           H  
ATOM   3967 2HB  ASP A 265       6.263  33.879 -32.047  1.00  0.80           H  
ATOM   3968  N   SER A 266       6.475  31.432 -33.706  1.00  0.77           N  
ATOM   3969  CA  SER A 266       7.666  30.666 -34.028  1.00  0.77           C  
ATOM   3970  C   SER A 266       8.883  31.539 -33.824  1.00  0.77           C  
ATOM   3971  O   SER A 266       8.882  32.730 -34.170  1.00  0.77           O  
ATOM   3972  CB  SER A 266       7.631  30.098 -35.428  1.00  0.77           C  
ATOM   3973  OG  SER A 266       8.853  29.453 -35.730  1.00  0.77           O  
ATOM   3974  H   SER A 266       5.983  31.953 -34.421  1.00  0.77           H  
ATOM   3975  HA  SER A 266       7.737  29.824 -33.347  1.00  0.77           H  
ATOM   3976 1HB  SER A 266       6.813  29.384 -35.502  1.00  0.77           H  
ATOM   3977 2HB  SER A 266       7.439  30.883 -36.126  1.00  0.77           H  
ATOM   3978  HG  SER A 266       9.089  28.955 -34.921  1.00  0.77           H  
ATOM   3979  N   ILE A 267       9.902  30.953 -33.215  1.00  0.75           N  
ATOM   3980  CA  ILE A 267      11.136  31.669 -32.953  1.00  0.75           C  
ATOM   3981  C   ILE A 267      12.356  30.968 -33.540  1.00  0.75           C  
ATOM   3982  O   ILE A 267      12.571  29.767 -33.338  1.00  0.75           O  
ATOM   3983  CB  ILE A 267      11.330  31.930 -31.441  1.00  0.75           C  
ATOM   3984  CG1 ILE A 267      10.128  32.758 -30.936  1.00  0.75           C  
ATOM   3985  CG2 ILE A 267      12.627  32.682 -31.195  1.00  0.75           C  
ATOM   3986  CD1 ILE A 267      10.155  33.092 -29.486  1.00  0.75           C  
ATOM   3987  H   ILE A 267       9.812  29.975 -32.960  1.00  0.75           H  
ATOM   3988  HA  ILE A 267      11.067  32.641 -33.432  1.00  0.75           H  
ATOM   3989  HB  ILE A 267      11.340  30.982 -30.900  1.00  0.75           H  
ATOM   3990 1HG1 ILE A 267      10.071  33.638 -31.517  1.00  0.75           H  
ATOM   3991 2HG1 ILE A 267       9.215  32.189 -31.106  1.00  0.75           H  
ATOM   3992 1HG2 ILE A 267      12.744  32.870 -30.130  1.00  0.75           H  
ATOM   3993 2HG2 ILE A 267      13.464  32.090 -31.550  1.00  0.75           H  
ATOM   3994 3HG2 ILE A 267      12.602  33.630 -31.736  1.00  0.75           H  
ATOM   3995 1HD1 ILE A 267       9.272  33.672 -29.232  1.00  0.75           H  
ATOM   3996 2HD1 ILE A 267      10.174  32.180 -28.912  1.00  0.75           H  
ATOM   3997 3HD1 ILE A 267      11.038  33.677 -29.275  1.00  0.75           H  
ATOM   3998  N   THR A 268      13.142  31.725 -34.302  1.00  0.75           N  
ATOM   3999  CA  THR A 268      14.345  31.179 -34.903  1.00  0.75           C  
ATOM   4000  C   THR A 268      15.543  31.850 -34.280  1.00  0.75           C  
ATOM   4001  O   THR A 268      15.569  33.077 -34.123  1.00  0.75           O  
ATOM   4002  CB  THR A 268      14.398  31.379 -36.432  1.00  0.75           C  
ATOM   4003  OG1 THR A 268      13.267  30.743 -37.049  1.00  0.75           O  
ATOM   4004  CG2 THR A 268      15.675  30.718 -36.993  1.00  0.75           C  
ATOM   4005  H   THR A 268      12.903  32.707 -34.439  1.00  0.75           H  
ATOM   4006  HA  THR A 268      14.404  30.119 -34.688  1.00  0.75           H  
ATOM   4007  HB  THR A 268      14.394  32.443 -36.671  1.00  0.75           H  
ATOM   4008  HG1 THR A 268      12.481  31.275 -36.897  1.00  0.75           H  
ATOM   4009 1HG2 THR A 268      15.705  30.846 -38.073  1.00  0.75           H  
ATOM   4010 2HG2 THR A 268      16.560  31.177 -36.559  1.00  0.75           H  
ATOM   4011 3HG2 THR A 268      15.667  29.652 -36.754  1.00  0.75           H  
ATOM   4012  N   VAL A 269      16.528  31.057 -33.888  1.00  0.80           N  
ATOM   4013  CA  VAL A 269      17.696  31.661 -33.304  1.00  0.80           C  
ATOM   4014  C   VAL A 269      18.991  31.283 -34.018  1.00  0.80           C  
ATOM   4015  O   VAL A 269      19.176  30.127 -34.406  1.00  0.80           O  
ATOM   4016  CB  VAL A 269      17.789  31.226 -31.853  1.00  0.80           C  
ATOM   4017  CG1 VAL A 269      16.553  31.655 -31.083  1.00  0.80           C  
ATOM   4018  CG2 VAL A 269      17.978  29.738 -31.755  1.00  0.80           C  
ATOM   4019  H   VAL A 269      16.448  30.049 -34.005  1.00  0.80           H  
ATOM   4020  HA  VAL A 269      17.585  32.739 -33.342  1.00  0.80           H  
ATOM   4021  HB  VAL A 269      18.593  31.720 -31.464  1.00  0.80           H  
ATOM   4022 1HG1 VAL A 269      16.655  31.383 -30.034  1.00  0.80           H  
ATOM   4023 2HG1 VAL A 269      16.442  32.719 -31.175  1.00  0.80           H  
ATOM   4024 3HG1 VAL A 269      15.679  31.162 -31.494  1.00  0.80           H  
ATOM   4025 1HG2 VAL A 269      18.071  29.447 -30.713  1.00  0.80           H  
ATOM   4026 2HG2 VAL A 269      17.110  29.260 -32.190  1.00  0.80           H  
ATOM   4027 3HG2 VAL A 269      18.876  29.445 -32.297  1.00  0.80           H  
ATOM   4028  N   SER A 270      19.915  32.246 -34.118  1.00  0.92           N  
ATOM   4029  CA  SER A 270      21.231  32.026 -34.738  1.00  0.92           C  
ATOM   4030  C   SER A 270      22.329  32.779 -33.979  1.00  0.92           C  
ATOM   4031  O   SER A 270      22.092  33.909 -33.576  1.00  0.92           O  
ATOM   4032  CB  SER A 270      21.206  32.527 -36.165  1.00  0.92           C  
ATOM   4033  OG  SER A 270      20.314  31.796 -36.947  1.00  0.92           O  
ATOM   4034  H   SER A 270      19.670  33.174 -33.758  1.00  0.92           H  
ATOM   4035  HA  SER A 270      21.422  30.959 -34.747  1.00  0.92           H  
ATOM   4036 1HB  SER A 270      20.917  33.579 -36.167  1.00  0.92           H  
ATOM   4037 2HB  SER A 270      22.207  32.463 -36.594  1.00  0.92           H  
ATOM   4038  HG  SER A 270      20.804  30.981 -37.179  1.00  0.92           H  
ATOM   4039  N   PRO A 271      23.543  32.242 -33.778  1.00  1.15           N  
ATOM   4040  CA  PRO A 271      24.646  32.953 -33.145  1.00  1.15           C  
ATOM   4041  C   PRO A 271      24.921  34.265 -33.864  1.00  1.15           C  
ATOM   4042  O   PRO A 271      24.938  34.307 -35.094  1.00  1.15           O  
ATOM   4043  CB  PRO A 271      25.807  31.966 -33.313  1.00  1.15           C  
ATOM   4044  CG  PRO A 271      25.144  30.625 -33.346  1.00  1.15           C  
ATOM   4045  CD  PRO A 271      23.832  30.837 -34.100  1.00  1.15           C  
ATOM   4046  HA  PRO A 271      24.426  33.126 -32.083  1.00  1.15           H  
ATOM   4047 1HB  PRO A 271      26.368  32.187 -34.225  1.00  1.15           H  
ATOM   4048 2HB  PRO A 271      26.513  32.069 -32.463  1.00  1.15           H  
ATOM   4049 1HG  PRO A 271      25.803  29.874 -33.810  1.00  1.15           H  
ATOM   4050 2HG  PRO A 271      25.005  30.317 -32.312  1.00  1.15           H  
ATOM   4051 1HD  PRO A 271      23.946  30.690 -35.189  1.00  1.15           H  
ATOM   4052 2HD  PRO A 271      23.087  30.161 -33.660  1.00  1.15           H  
ATOM   4053  N   ARG A 272      25.193  35.318 -33.093  1.00  1.55           N  
ATOM   4054  CA  ARG A 272      25.475  36.655 -33.628  1.00  1.55           C  
ATOM   4055  C   ARG A 272      26.785  36.718 -34.398  1.00  1.55           C  
ATOM   4056  O   ARG A 272      26.900  37.423 -35.393  1.00  1.55           O  
ATOM   4057  CB  ARG A 272      25.523  37.651 -32.483  1.00  1.55           C  
ATOM   4058  CG  ARG A 272      25.795  39.111 -32.821  1.00  1.55           C  
ATOM   4059  CD  ARG A 272      24.714  39.727 -33.646  1.00  1.55           C  
ATOM   4060  NE  ARG A 272      24.874  41.172 -33.742  1.00  1.55           N  
ATOM   4061  CZ  ARG A 272      24.293  41.968 -34.658  1.00  1.55           C  
ATOM   4062  NH1 ARG A 272      23.528  41.464 -35.597  1.00  1.55           N  
ATOM   4063  NH2 ARG A 272      24.492  43.272 -34.608  1.00  1.55           N  
ATOM   4064  H   ARG A 272      25.164  35.219 -32.076  1.00  1.55           H  
ATOM   4065  HA  ARG A 272      24.672  36.929 -34.311  1.00  1.55           H  
ATOM   4066 1HB  ARG A 272      24.571  37.621 -31.949  1.00  1.55           H  
ATOM   4067 2HB  ARG A 272      26.295  37.343 -31.778  1.00  1.55           H  
ATOM   4068 1HG  ARG A 272      25.884  39.682 -31.897  1.00  1.55           H  
ATOM   4069 2HG  ARG A 272      26.732  39.179 -33.379  1.00  1.55           H  
ATOM   4070 1HD  ARG A 272      24.728  39.310 -34.653  1.00  1.55           H  
ATOM   4071 2HD  ARG A 272      23.753  39.527 -33.183  1.00  1.55           H  
ATOM   4072  HE  ARG A 272      25.434  41.625 -33.020  1.00  1.55           H  
ATOM   4073 1HH1 ARG A 272      23.357  40.450 -35.650  1.00  1.55           H  
ATOM   4074 2HH1 ARG A 272      23.096  42.067 -36.273  1.00  1.55           H  
ATOM   4075 1HH2 ARG A 272      25.072  43.661 -33.871  1.00  1.55           H  
ATOM   4076 2HH2 ARG A 272      24.058  43.877 -35.286  1.00  1.55           H  
ATOM   4077  N   VAL A 273      27.784  36.008 -33.893  1.00  2.21           N  
ATOM   4078  CA  VAL A 273      29.136  35.988 -34.436  1.00  2.21           C  
ATOM   4079  C   VAL A 273      29.756  37.387 -34.555  1.00  2.21           C  
ATOM   4080  O   VAL A 273      29.717  38.006 -35.622  1.00  2.21           O  
ATOM   4081  CB  VAL A 273      29.149  35.326 -35.818  1.00  2.21           C  
ATOM   4082  CG1 VAL A 273      30.559  35.365 -36.375  1.00  2.21           C  
ATOM   4083  CG2 VAL A 273      28.632  33.907 -35.691  1.00  2.21           C  
ATOM   4084  H   VAL A 273      27.583  35.437 -33.085  1.00  2.21           H  
ATOM   4085  HA  VAL A 273      29.745  35.358 -33.792  1.00  2.21           H  
ATOM   4086  HB  VAL A 273      28.515  35.885 -36.504  1.00  2.21           H  
ATOM   4087 1HG1 VAL A 273      30.575  34.905 -37.362  1.00  2.21           H  
ATOM   4088 2HG1 VAL A 273      30.880  36.393 -36.453  1.00  2.21           H  
ATOM   4089 3HG1 VAL A 273      31.232  34.821 -35.710  1.00  2.21           H  
ATOM   4090 1HG2 VAL A 273      28.634  33.430 -36.669  1.00  2.21           H  
ATOM   4091 2HG2 VAL A 273      29.268  33.344 -35.009  1.00  2.21           H  
ATOM   4092 3HG2 VAL A 273      27.617  33.928 -35.304  1.00  2.21           H  
ATOM   4093  N   PRO A 274      30.442  37.867 -33.502  1.00  3.22           N  
ATOM   4094  CA  PRO A 274      31.133  39.151 -33.430  1.00  3.22           C  
ATOM   4095  C   PRO A 274      32.170  39.329 -34.536  1.00  3.22           C  
ATOM   4096  O   PRO A 274      32.478  40.451 -34.934  1.00  3.22           O  
ATOM   4097  CB  PRO A 274      31.807  39.087 -32.054  1.00  3.22           C  
ATOM   4098  CG  PRO A 274      30.947  38.135 -31.251  1.00  3.22           C  
ATOM   4099  CD  PRO A 274      30.498  37.091 -32.245  1.00  3.22           C  
ATOM   4100  HA  PRO A 274      30.390  39.961 -33.466  1.00  3.22           H  
ATOM   4101 1HB  PRO A 274      32.847  38.736 -32.163  1.00  3.22           H  
ATOM   4102 2HB  PRO A 274      31.854  40.093 -31.613  1.00  3.22           H  
ATOM   4103 1HG  PRO A 274      31.532  37.708 -30.422  1.00  3.22           H  
ATOM   4104 2HG  PRO A 274      30.105  38.680 -30.799  1.00  3.22           H  
ATOM   4105 1HD  PRO A 274      31.247  36.284 -32.312  1.00  3.22           H  
ATOM   4106 2HD  PRO A 274      29.506  36.727 -31.945  1.00  3.22           H  
ATOM   4107  N   ASP A 275      32.669  38.224 -35.094  1.00  4.61           N  
ATOM   4108  CA  ASP A 275      33.647  38.293 -36.173  1.00  4.61           C  
ATOM   4109  C   ASP A 275      33.051  38.981 -37.402  1.00  4.61           C  
ATOM   4110  O   ASP A 275      33.772  39.516 -38.238  1.00  4.61           O  
ATOM   4111  CB  ASP A 275      34.143  36.904 -36.567  1.00  4.61           C  
ATOM   4112  CG  ASP A 275      35.038  36.256 -35.517  1.00  4.61           C  
ATOM   4113  OD1 ASP A 275      35.457  36.934 -34.608  1.00  4.61           O  
ATOM   4114  OD2 ASP A 275      35.291  35.082 -35.633  1.00  4.61           O  
ATOM   4115  H   ASP A 275      32.387  37.318 -34.755  1.00  4.61           H  
ATOM   4116  HA  ASP A 275      34.499  38.880 -35.831  1.00  4.61           H  
ATOM   4117 1HB  ASP A 275      33.300  36.253 -36.755  1.00  4.61           H  
ATOM   4118 2HB  ASP A 275      34.705  36.977 -37.498  1.00  4.61           H  
ATOM   4119  N   SER A 276      31.723  38.989 -37.528  1.00  6.30           N  
ATOM   4120  CA  SER A 276      31.092  39.631 -38.670  1.00  6.30           C  
ATOM   4121  C   SER A 276      31.342  41.149 -38.682  1.00  6.30           C  
ATOM   4122  O   SER A 276      31.304  41.787 -39.740  1.00  6.30           O  
ATOM   4123  CB  SER A 276      29.605  39.313 -38.684  1.00  6.30           C  
ATOM   4124  OG  SER A 276      28.945  39.863 -37.577  1.00  6.30           O  
ATOM   4125  H   SER A 276      31.125  38.567 -36.816  1.00  6.30           H  
ATOM   4126  HA  SER A 276      31.531  39.213 -39.576  1.00  6.30           H  
ATOM   4127 1HB  SER A 276      29.165  39.703 -39.599  1.00  6.30           H  
ATOM   4128 2HB  SER A 276      29.464  38.232 -38.685  1.00  6.30           H  
ATOM   4129  HG  SER A 276      29.170  39.282 -36.808  1.00  6.30           H  
ATOM   4130  N   ASN A 277      31.710  41.722 -37.527  1.00  8.04           N  
ATOM   4131  CA  ASN A 277      31.961  43.151 -37.421  1.00  8.04           C  
ATOM   4132  C   ASN A 277      33.337  43.501 -37.965  1.00  8.04           C  
ATOM   4133  O   ASN A 277      33.683  44.675 -38.100  1.00  8.04           O  
ATOM   4134  CB  ASN A 277      31.826  43.613 -35.984  1.00  8.04           C  
ATOM   4135  CG  ASN A 277      30.399  43.612 -35.504  1.00  8.04           C  
ATOM   4136  OD1 ASN A 277      29.455  43.761 -36.291  1.00  8.04           O  
ATOM   4137  ND2 ASN A 277      30.220  43.443 -34.218  1.00  8.04           N  
ATOM   4138  H   ASN A 277      31.802  41.157 -36.684  1.00  8.04           H  
ATOM   4139  HA  ASN A 277      31.225  43.679 -38.028  1.00  8.04           H  
ATOM   4140 1HB  ASN A 277      32.417  42.964 -35.339  1.00  8.04           H  
ATOM   4141 2HB  ASN A 277      32.229  44.620 -35.889  1.00  8.04           H  
ATOM   4142 1HD2 ASN A 277      29.296  43.434 -33.839  1.00  8.04           H  
ATOM   4143 2HD2 ASN A 277      31.011  43.323 -33.618  1.00  8.04           H  
ATOM   4144  N   LEU A 278      34.117  42.481 -38.317  1.00  9.57           N  
ATOM   4145  CA  LEU A 278      35.424  42.690 -38.892  1.00  9.57           C  
ATOM   4146  C   LEU A 278      35.325  43.216 -40.311  1.00  9.57           C  
ATOM   4147  O   LEU A 278      36.265  43.832 -40.798  1.00  9.57           O  
ATOM   4148  CB  LEU A 278      36.243  41.408 -38.842  1.00  9.57           C  
ATOM   4149  CG  LEU A 278      36.653  40.985 -37.454  1.00  9.57           C  
ATOM   4150  CD1 LEU A 278      37.296  39.609 -37.502  1.00  9.57           C  
ATOM   4151  CD2 LEU A 278      37.633  42.039 -36.916  1.00  9.57           C  
ATOM   4152  H   LEU A 278      33.802  41.518 -38.198  1.00  9.57           H  
ATOM   4153  HA  LEU A 278      35.936  43.431 -38.287  1.00  9.57           H  
ATOM   4154 1HB  LEU A 278      35.680  40.604 -39.304  1.00  9.57           H  
ATOM   4155 2HB  LEU A 278      37.132  41.565 -39.409  1.00  9.57           H  
ATOM   4156  HG  LEU A 278      35.774  40.929 -36.807  1.00  9.57           H  
ATOM   4157 1HD1 LEU A 278      37.590  39.306 -36.496  1.00  9.57           H  
ATOM   4158 2HD1 LEU A 278      36.571  38.892 -37.896  1.00  9.57           H  
ATOM   4159 3HD1 LEU A 278      38.169  39.632 -38.142  1.00  9.57           H  
ATOM   4160 1HD2 LEU A 278      37.947  41.767 -35.910  1.00  9.57           H  
ATOM   4161 2HD2 LEU A 278      38.506  42.091 -37.569  1.00  9.57           H  
ATOM   4162 3HD2 LEU A 278      37.141  43.012 -36.893  1.00  9.57           H  
ATOM   4163  N   GLY A 279      34.184  43.002 -40.977  1.00 10.78           N  
ATOM   4164  CA  GLY A 279      33.983  43.478 -42.346  1.00 10.78           C  
ATOM   4165  C   GLY A 279      34.732  44.795 -42.639  1.00 10.78           C  
ATOM   4166  O   GLY A 279      35.765  44.773 -43.311  1.00 10.78           O  
ATOM   4167  H   GLY A 279      33.411  42.509 -40.519  1.00 10.78           H  
ATOM   4168 1HA  GLY A 279      34.330  42.710 -43.037  1.00 10.78           H  
ATOM   4169 2HA  GLY A 279      32.917  43.598 -42.535  1.00 10.78           H  
ATOM   4170  N   PRO A 280      34.234  45.948 -42.144  1.00 11.69           N  
ATOM   4171  CA  PRO A 280      34.777  47.294 -42.317  1.00 11.69           C  
ATOM   4172  C   PRO A 280      36.124  47.536 -41.631  1.00 11.69           C  
ATOM   4173  O   PRO A 280      36.775  48.548 -41.888  1.00 11.69           O  
ATOM   4174  CB  PRO A 280      33.686  48.177 -41.698  1.00 11.69           C  
ATOM   4175  CG  PRO A 280      32.980  47.284 -40.707  1.00 11.69           C  
ATOM   4176  CD  PRO A 280      32.991  45.919 -41.332  1.00 11.69           C  
ATOM   4177  HA  PRO A 280      34.865  47.500 -43.394  1.00 11.69           H  
ATOM   4178 1HB  PRO A 280      34.150  49.053 -41.219  1.00 11.69           H  
ATOM   4179 2HB  PRO A 280      33.018  48.557 -42.484  1.00 11.69           H  
ATOM   4180 1HG  PRO A 280      33.511  47.295 -39.739  1.00 11.69           H  
ATOM   4181 2HG  PRO A 280      31.963  47.655 -40.514  1.00 11.69           H  
ATOM   4182 1HD  PRO A 280      33.031  45.203 -40.523  1.00 11.69           H  
ATOM   4183 2HD  PRO A 280      32.110  45.778 -41.972  1.00 11.69           H  
ATOM   4184  N   VAL A 281      36.518  46.648 -40.724  1.00 12.34           N  
ATOM   4185  CA  VAL A 281      37.762  46.787 -39.984  1.00 12.34           C  
ATOM   4186  C   VAL A 281      38.916  46.324 -40.846  1.00 12.34           C  
ATOM   4187  O   VAL A 281      39.971  46.958 -40.911  1.00 12.34           O  
ATOM   4188  CB  VAL A 281      37.717  45.928 -38.712  1.00 12.34           C  
ATOM   4189  CG1 VAL A 281      39.042  45.961 -37.997  1.00 12.34           C  
ATOM   4190  CG2 VAL A 281      36.582  46.404 -37.833  1.00 12.34           C  
ATOM   4191  H   VAL A 281      35.982  45.805 -40.570  1.00 12.34           H  
ATOM   4192  HA  VAL A 281      37.905  47.835 -39.719  1.00 12.34           H  
ATOM   4193  HB  VAL A 281      37.553  44.905 -38.991  1.00 12.34           H  
ATOM   4194 1HG1 VAL A 281      38.993  45.324 -37.115  1.00 12.34           H  
ATOM   4195 2HG1 VAL A 281      39.820  45.595 -38.666  1.00 12.34           H  
ATOM   4196 3HG1 VAL A 281      39.269  46.983 -37.698  1.00 12.34           H  
ATOM   4197 1HG2 VAL A 281      36.522  45.782 -36.941  1.00 12.34           H  
ATOM   4198 2HG2 VAL A 281      36.751  47.440 -37.546  1.00 12.34           H  
ATOM   4199 3HG2 VAL A 281      35.645  46.329 -38.389  1.00 12.34           H  
ATOM   4200  N   LEU A 282      38.699  45.190 -41.495  1.00 12.76           N  
ATOM   4201  CA  LEU A 282      39.704  44.575 -42.330  1.00 12.76           C  
ATOM   4202  C   LEU A 282      39.564  45.009 -43.789  1.00 12.76           C  
ATOM   4203  O   LEU A 282      40.552  45.090 -44.521  1.00 12.76           O  
ATOM   4204  CB  LEU A 282      39.570  43.064 -42.208  1.00 12.76           C  
ATOM   4205  CG  LEU A 282      39.717  42.541 -40.771  1.00 12.76           C  
ATOM   4206  CD1 LEU A 282      39.520  41.049 -40.762  1.00 12.76           C  
ATOM   4207  CD2 LEU A 282      41.065  42.933 -40.212  1.00 12.76           C  
ATOM   4208  H   LEU A 282      37.799  44.729 -41.374  1.00 12.76           H  
ATOM   4209  HA  LEU A 282      40.686  44.877 -41.970  1.00 12.76           H  
ATOM   4210 1HB  LEU A 282      38.579  42.777 -42.569  1.00 12.76           H  
ATOM   4211 2HB  LEU A 282      40.323  42.588 -42.830  1.00 12.76           H  
ATOM   4212  HG  LEU A 282      38.935  42.986 -40.151  1.00 12.76           H  
ATOM   4213 1HD1 LEU A 282      39.602  40.681 -39.743  1.00 12.76           H  
ATOM   4214 2HD1 LEU A 282      38.533  40.810 -41.160  1.00 12.76           H  
ATOM   4215 3HD1 LEU A 282      40.282  40.580 -41.379  1.00 12.76           H  
ATOM   4216 1HD2 LEU A 282      41.151  42.570 -39.187  1.00 12.76           H  
ATOM   4217 2HD2 LEU A 282      41.856  42.494 -40.822  1.00 12.76           H  
ATOM   4218 3HD2 LEU A 282      41.161  44.020 -40.222  1.00 12.76           H  
ATOM   4219  N   GLY A 283      38.338  45.300 -44.222  1.00 13.01           N  
ATOM   4220  CA  GLY A 283      38.087  45.695 -45.598  1.00 13.01           C  
ATOM   4221  C   GLY A 283      39.095  46.735 -46.073  1.00 13.01           C  
ATOM   4222  O   GLY A 283      38.740  47.676 -46.787  1.00 13.01           O  
ATOM   4223  H   GLY A 283      37.534  45.223 -43.604  1.00 13.01           H  
ATOM   4224 1HA  GLY A 283      38.131  44.817 -46.242  1.00 13.01           H  
ATOM   4225 2HA  GLY A 283      37.077  46.098 -45.674  1.00 13.01           H  
TER    4226
ENDMDL

